11,12-dihydroindolo[2,3-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C5=CC=CC=C5N4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C5=CC=CC=C5N4
InChI
InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-10-14-12-6-2-4-8-16(12)20-18(14)17(13)19-15/h1-10,19-20H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S)-1-[(2S,3S)-3-(phenylsulfonyl)oxiran-2-yl]butan-1-ol
- 3-phenylsulfanyl-2,3-dihydrochromen-4-one
- 1,4',4'-trimethylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopentane]-1',3'-dione
- 2-[1-(2-hydroxyphenyl)pentyl]phenol
- tert-butyl 4-(dimethylcarbamoyl)piperidine-1-carboxylate
- (1S,4R,8R)-1-phenyl-2-oxa-4$l^{4},8$l^{4}-dithiaspiro[2.5]octane 4,8-dioxide
- 4-methylpentan-2-yl 4-methylbenzenesulfonate
- (1R,2R,4aS,8aS)-1,2-bis(hydroxymethyl)-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
- (1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(furan-2-yl)propan-1-ol
- [(2S,3R,8R)-3,8-dimethylundecan-2-yl] propanoate
