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2,3-dimethoxy-8-methylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
2,3-dimethoxy-8-methylidene-7,9-dihydro-6aH-pyrrolo[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)N3CC(=C)CC3C=N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N3CC(=C)CC3C=N2)OC
InChI
InChI=1S/C15H16N2O3/c1-9-4-10-7-16-12-6-14(20-3)13(19-2)5-11(12)15(18)17(10)8-9/h5-7,10H,1,4,8H2,2-3H3
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
- prop-2-enyl N-[5-[2-(hydroxymethyl)-4-methylidene-pyrrolidin-1-yl]carbonyl-2-[3-[4-[2-(hydroxymethyl)-4-methylidene-pyrrolidin-1-yl]carbonyl-5-methoxy-2-(prop-2-enoxycarbonylamino)phenyl]peroxypropyl]-4-methoxy-phenyl]carbamate
- 3,4,5-trimethoxy-2-methyl-6-nitro-benzoic acid
- [2-(hydroxymethyl)pyrrolidin-1-yl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone
- 3-azanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 2,3-dimethoxy-8-phenyl-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 2,2,2-tris(chloranyl)ethyl N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-6-methoxy-phenyl]carbamate
- 1,2,2-tris(chloranyl)ethyl N-[2,3,4-trimethoxy-6-(2-methyl-2-oxidanyl-pyrrolidin-1-yl)carbonyl-phenyl]carbamate
- 2,3,4-trimethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 3,5-dimethoxy-2-nitro-4-phenylmethoxy-benzoyl chloride
- 3,5-dimethoxy-4-methyl-2-nitro-benzoyl chloride
