1-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=CC=CC=C3N2)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1CC(C2=C(C1)C3=CC=CC=C3N2)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C20H18N2/c1-3-10-18-14(7-1)17(12-21-18)16-9-5-8-15-13-6-2-4-11-19(13)22-20(15)16/h1-4,6-7,10-12,16,21-22H,5,8-9H2
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
- 4-ethyl-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine
- 1,2-dimethoxy-4-(4-methylsulfonylphenyl)benzene
- 6-(4-fluorophenyl)-7-methyl-5-pyridin-4-yl-2,3-dihydro-1H-pyrrolizine
- 1-butyl-2-methyl-7-oxidanyl-2,4,4a,9,10,10a-hexahydro-1H-phenanthren-3-one
- N-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-propyl-benzamide
- 1-butyl-4-methyl-7-oxidanyl-2,4,4a,9,10,10a-hexahydro-1H-phenanthren-3-one
- 1-but-3-enyl-4-[2-(4-but-3-enylphenyl)ethynyl]benzene
- 3-azanyl-3-cyclohexyl-2-oxidanyl-N-phenylmethoxy-propanamide
- 2-[4-[(3,5-dimethylphenyl)methyl]-3,5-diethyl-pyrazol-1-yl]ethanol
- 2-methylsulfonyl-5-thiophen-3-yl-2,3-dihydroinden-1-one
