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2,3-dimethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
2,3-dimethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N3CCCC3C=N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N3CCCC3C=N2)OC
InChI
InChI=1S/C14H16N2O3/c1-18-12-6-10-11(7-13(12)19-2)15-8-9-4-3-5-16(9)14(10)17/h6-9H,3-5H2,1-2H3
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-[3-(4-carboxy-2,6-dimethoxy-3-nitro-phenoxy)propoxy]-3,5-dimethoxy-2-nitro-benzoic acid
- 3,5-dimethoxy-4-methyl-2-nitro-benzoic acid
- prop-2-enyl 2-methoxy-8-methylidene-6-oxidanyl-11-oxidanylidene-3-phenylmethoxy-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate
- [2-(hydroxymethyl)pyrrolidin-1-yl]-(2,3,4-trimethoxy-6-nitro-phenyl)methanone
- 3-ethyl-2-phosphono-pentanoate
- 3-ethyl-2-phosphono-pentanoic acid
- 2,2,2-tris(chloranyl)ethyl N-(2-iodanyl-8-methylidene-6-oxidanyl-11-oxidanylidene-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)carbamate
- 2,2,2-tris(chloranyl)ethyl 1,2,3-trimethoxy-11-oxidanylidene-6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate
- 2-(hydroxymethyl)-4-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid
- 2-methoxycarbonyl-4-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid
