1-[(E)-2-phenylethenyl]-3H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CNC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CNC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C20H15N/c1-2-6-15(7-3-1)10-11-17-14-21-19-13-12-16-8-4-5-9-18(16)20(17)19/h1-14,21H/b11-10+
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
- (10R,16R,17S)-10,17-dimethyl-16-oxidanyl-17-phenyl-1,2,6,7,8,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one
- 1,6-bis[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindolo[7,6-g]indole
- N-(3-methoxyphenyl)-3H-benzo[f]chromen-3-amine
- dimethyl 2-[2,2-diphenylethanoyl-di(propan-2-yl)-$l^{5}-phosphanylidene]propanedioate
- N-methyl-1,3-bis(oxidanylidene)-N,4-diphenyl-6,6a-dihydro-3aH-pyrrolo[3,4-c]pyrrole-6-carboxamide
- N-[(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-4-bromanyl-5-methyl-2-phenyl-pyrazol-3-amine
- N,5-diphenyl-4,4-dipropyl-3-oxa-5-azonia-4-boranuidabicyclo[4.4.0]deca-1,5-dien-2-amine
- (3Z)-1-butyl-3-[(3-chloranylquinoxalin-2-yl)hydrazinylidene]indol-2-one
- (5-acetyloxy-5,8a-dimethyl-3-propan-2-yl-1,2,3,6,7,8-hexahydronaphthalen-2-yl) 3-methoxy-4-oxidanyl-benzoate
- (2Z,5Z)-2-[(4-chlorophenyl)methylidene]-5-[(4-methylphenyl)methylidene]cyclopentan-1-ol
