1H-indolo[2,1-c][1,4]benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC3=CN=C4C=CC=CC4=CN23
Isomeric SMILES
C1C=CC=C2C1=CC3=CN=C4C=CC=CC4=CN23
InChI
InChI=1S/C16H12N2/c1-3-7-15-13(6-1)11-18-14(10-17-15)9-12-5-2-4-8-16(12)18/h1-4,6-11H,5H2
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-(2,3-dihydro-1H-inden-2-yl)-N-methyl-ethanamide
- 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one
- 6-[6-[2-(3-methoxyphenyl)ethyl-methyl-amino]hexanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- chromeno[2,3-b]indole
- 6-[6-[2-(3-methoxyphenyl)ethyl-methyl-amino]hexanoyl]-4H-1,4-benzoxazin-3-one
- 5-[5-(phenethylamino)pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride
- 2,3,4,5-tetrahydro-1,2-benzoxazepine
- 3,4-dihydro-2H-1,2-benzoxazine
- 6H-pyrimido[5,4-b]carbazole
