imidazo[1,2-a][1,4]benzodiazepin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C3N2C(=O)C=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C3N2C(=O)C=N3
InChI
InChI=1S/C11H7N3O/c15-11-7-13-10-6-12-5-8-3-1-2-4-9(8)14(10)11/h1-7H
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-[[5-(4-nitrophenyl)furan-2-yl]methyl]ethanamide
- 6-(2-chlorophenyl)-4-methylidene-2H-imidazo[1,2-a][1,4]benzodiazepin-1-one; methanesulfonic acid
- [5-(4-nitrophenyl)furan-2-yl]methanamine hydrochloride
- 1-(dimethylphosphorylmethyl)piperazine
- [5-(4-nitrophenyl)furan-2-yl]methanamine
- 1,2-benzodiazepin-1-ium 1-oxide
- ethyl N-[[5-(4-nitrophenyl)furan-2-yl]methyl]carbamate
- 1-sulfanylidene-1,2-benzodiazepin-1-ium
- 1-(furan-2-ylmethyl)urea; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- 2,3-bis(oxidanyl)butanedioic acid; 4-methylidene-6-phenyl-2H-imidazo[1,2-a][1,4]benzodiazepin-1-one
