11H-pyrrolo[2,1-b][1,3]benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN3C=CC=C3N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CN3C=CC=C3N2
InChI
InChI=1S/C12H10N2/c1-2-5-11-10(4-1)7-9-14-8-3-6-12(14)13-11/h1-9,13H
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-pentadecylbenzenesulfonic acid
- 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole; methyl N-(1H-benzimidazol-2-yl)carbamate
- 3-(6-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromen-7-ol
- nonacos-1-ene
- [(1S,3S,4S,5R)-4-[(R)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ethanoate
- 2-(2-hydroxyphenyl)-7-methoxy-5,8-bis(oxidanyl)chromen-4-one
- 2-(2-hydroxyphenyl)-6,7-dimethoxy-5,8-bis(oxidanyl)chromen-4-one
- 4,9-bis[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one
- methyl (1S,2S,4aS,10aR)-4a-methyl-2-oxidanyl-7-prop-1-en-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate
- sodium cyclohexyl(methyl)carbamodithioic acid
