2-(2,3-dihydroindol-1-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1CN(C2=CC=CC=C21)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C16H14N2/c1-3-7-14-13(6-1)11-16(17-14)18-10-9-12-5-2-4-8-15(12)18/h1-8,11,17H,9-10H2
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
- N-ethyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine
- 1-(2,3-dihydroindol-1-yl)indole
- N-cyclopentyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine
- N-methyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine
- 2,3-bis[(4-methylphenyl)carbonyloxy]butanedioic acid; 10-(1H-indol-3-yl)-2,3,9,10-tetrahydro-1H-pyrrolo[2,1-b][1,3]benzodiazepine
- 1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]-N-propan-2-yl-methanimine
- N-cyclopentyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine
- N-cyclohexyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine
- [3-(dimethoxymethyl)-2-(7-methoxy-7-oxidanylidene-heptyl)-4-oxidanyl-cyclopentyl] 4-phenylbenzoate
- 1-phosphonato-3-pyridin-3-yloxy-propan-2-one
