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2,3-dimethyl-8-methylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
2,3-dimethyl-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:
CC1=C(C=C2C(=C1)C(=O)N3CC(=C)CC3C=N2)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=O)N3CC(=C)CC3C=N2)C
InChI
InChI=1S/C15H16N2O/c1-9-4-12-7-16-14-6-11(3)10(2)5-13(14)15(18)17(12)8-9/h5-7,12H,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
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(3-oxidanylidenepiperazin-1-yl)thieno[2,3-c]pyridine-5-carboxamide
- 2,3-dimethyl-8-phenyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(3-oxidanylidenethiomorpholin-4-yl)furo[2,3-c]pyridine-5-carboxamide
- 2-(2,3-dimethyl-11-oxidanylidene-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl)ethanenitrile
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(3-oxidanylidenethiomorpholin-4-yl)thieno[2,3-c]pyridine-5-carboxamide
- 8-(2-hydroxyethyl)-2,3-dimethyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(4-methyl-2-oxidanylidene-piperazin-1-yl)furo[2,3-c]pyridine-5-carboxamide
- actinium; 8-(2-hydroxyethyl)-2,3-dimethyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 2,3-dimethyl-8-(2-oxidanylidenepropyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(4-methyl-2-oxidanylidene-piperazin-1-yl)thieno[2,3-c]pyridine-5-carboxamide
