indolo[3,2-b][1,4]benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=NC4=CC=CC=C4C3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=NC4=CC=CC=C4C3=N2
InChI
InChI=1S/C15H9N3/c1-3-7-12-10(5-1)9-16-15-14(17-12)11-6-2-4-8-13(11)18-15/h1-9H
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-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate
- 4-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-oxidanylidene-butanoic acid
- 1-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]-5-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-2-one hydrochloride
- 1-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]-5-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-2-one
- 6-[5-[2-(3-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[2-(3-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one
- ethanol hydrochloride
- 1H-indolo[1,2-a]benzimidazole
- 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]carbamate
- indolo[2,3-c][1]benzazepine
