Current position:Home >Product >
2,3-dimethyl-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-8,11-dione
2,3-dimethyl-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-8,11-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=O)N3CC(=O)CC3C=N2)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=O)N3CC(=O)CC3C=N2)C
InChI
InChI=1S/C14H14N2O2/c1-8-3-12-13(4-9(8)2)15-6-10-5-11(17)7-16(10)14(12)18/h3-4,6,10H,5,7H2,1-2H3
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-(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
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-thiomorpholin-4-yl-furo[2,3-c]pyridine-5-carboxamide
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-thiomorpholin-4-yl-thieno[2,3-c]pyridine-5-carboxamide
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-[1]benzothiolo[2,3-c]pyridine-3-carboxamide
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-[1]benzothiolo[3,2-c]pyridine-3-carboxamide
- N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-2-[3,3,3-tris(fluoranyl)prop-1-ynyl]-7aH-furo[3,2-c]pyridine-5-carboxamide
- 2-[3,3-bis(fluoranyl)prop-1-ynyl]-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-7aH-furo[3,2-c]pyridine-5-carboxamide
- N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-2-(3-morpholin-4-ylprop-1-ynyl)-7aH-furo[3,2-c]pyridine-5-carboxamide
