1-phenyl-3H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CNC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CNC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C18H13N/c1-2-6-13(7-3-1)16-12-19-17-11-10-14-8-4-5-9-15(14)18(16)17/h1-12,19H
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
- 2-acetyloxy-5-(1-ethanoyl-2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoic acid
- (E)-2,2,3-triacetyloxy-7-[2-[(E)-oct-1-enyl]cyclopent-2-en-1-yl]hept-5-enoic acid
- 2,2-dimethyl-1,2-thiaziridin-2-ium-3-one; methyl 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate
- (E)-7-[2-[(E)-oct-1-enyl]cyclopent-2-en-1-yl]hept-5-enoic acid
- methyl 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate
- (E)-7-[5-[(E)-oct-1-enyl]-2-propan-2-yl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-oxidanyl-hept-5-enoic acid
- 5-[2-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl]-2-oxidanyl-benzoic acid
- 7-[2-[(E)-oct-1-enyl]-3,4-bis(oxidanyl)-5-oxidanylidene-cyclopentyl]heptanoic acid
- 3-[2-(4-bromophenyl)-4,5,6,7-tetrahydroindol-1-yl]benzoic acid
- (E)-7-[2,2-dimethyl-5-[(E)-oct-1-enyl]-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-oxidanyl-hept-5-enoic acid
