1-(2,3-dihydroindol-1-yl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)N3C=CC4=CC=CC=C43
Isomeric SMILES
C1CN(C2=CC=CC=C21)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C16H14N2/c1-3-7-15-13(5-1)9-11-17(15)18-12-10-14-6-2-4-8-16(14)18/h1-9,11H,10,12H2
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-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
- (2-oxidanylidene-3-pyridin-3-yloxy-propyl)phosphonic acid
- 1-(4,6-dimethylpyridin-2-yl)oxy-3-phosphonato-propan-2-one
