3H-[1,2]diazepino[1,7-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC3=CC=CC=C3N2N=C1
Isomeric SMILES
C1C=CC2=CC3=CC=CC=C3N2N=C1
InChI
InChI=1S/C12H10N2/c1-2-7-12-10(5-1)9-11-6-3-4-8-13-14(11)12/h1-3,5-9H,4H2
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-methoxy-2-(4-methylphenyl)-1-phenyl-ethanamine
- (3-methyl-3-oxidanyl-hex-5-enyl) ethanoate
- pyridin-3-ylmethyl N-methylcarbamate
- pyridin-3-ylmethyl N-phenylcarbamate
- pyridin-3-ylmethyl N-propylcarbamate
- 7-ethyl-9-(2-morpholin-4-ylethoxy)-4-(2-oxidanylidenepropoxy)furo[3,2-g]chromen-5-one
- 1-methyl-1,4-diazepane-5-thione
- ethyl 2-[methyl(phenyl)sulfamoyl]ethanoate
- methyl 2-[methyl(phenyl)sulfamoyl]ethanoate
- 2,2-bis(prop-2-enoxy)ethanal
