Mol:
917947-63-8.mol by:chem960.com
ChemDraw08031019472D
…………
11.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6733 12.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7341 16.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2273 17.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5540 18.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0473 19.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3739 21.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8672 21.4898 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
6.6125 15.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2529 14.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8932 15.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8932 17.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2529 17.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6125 17.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5336 17.9294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 2 1 0 0 0 0
10 5 1 0 0 0 0
4 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
3 17 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 17 1 0 0 0 0
20 23 1 0 0 0 0
1 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 2 0 0 0 0
28 29 1 0 0 0 0
29 30 2 0 0 0 0
30 31 1 0 0 0 0
31 32 2 0 0 0 0
32 24 1 0 0 0 0
32 27 1 0 0 0 0
26 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
25 39 1 0 0 0 0
39 40 2 0 0 0 0
40 41 1 0 0 0 0
41 42 2 0 0 0 0
42 43 1 0 0 0 0
43 44 2 0 0 0 0
44 39 1 0 0 0 0
42 45 1 0 0 0 0
M END
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1H-Indole, 3,3'-methylenebis[1-(5-bromopentyl)-2-(4-chlorophenyl)- Smile 编码:
C(C1C2C(=CC=CC=2)N(CCCCCBr)C=1C1C=CC(Cl)=CC=1)C1C2C(=CC=CC=2)N(CCCCCBr)C=1C1C=CC(Cl)=CC=1
1H-Indole, 3,3'-methylenebis[1-(5-bromopentyl)-2-(4-chlorophenyl)- InChi 编码:
1H-Indole, 3,3'-methylenebis[1-(5-bromopentyl)-2-(4-chlorophenyl)- InChiKey 编码:
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1H-Indole, 3,3'-methylenebis[1-(5-bromopentyl)-2-(4-chlorophenyl)-
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