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2-(2,3-dimethyl-11-oxidanylidene-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl)ethanenitrile
2-(2,3-dimethyl-11-oxidanylidene-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=O)N3C=C(CC3C=N2)CC#N)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=O)N3C=C(CC3C=N2)CC#N)C
InChI
InChI=1S/C16H15N3O/c1-10-5-14-15(6-11(10)2)18-8-13-7-12(3-4-17)9-19(13)16(14)20/h5-6,8-9,13H,3,7H2,1-2H3
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
- 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
- 2,3-dimethyl-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-8,11-dione
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(4-methyl-3-oxidanylidene-piperazin-1-yl)furo[2,3-c]pyridine-5-carboxamide
- 2-methyl-3-[3-[[2-methyl-11-oxidanylidene-8-(2-oxidanylidenepropyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-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-3-oxidanylidene-piperazin-1-yl)thieno[2,3-c]pyridine-5-carboxamide
