4-methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=CC3CCCN3C2=O
Isomeric SMILES
CC1=CC=CC2=C1N=CC3CCCN3C2=O
InChI
InChI=1S/C13H14N2O/c1-9-4-2-6-11-12(9)14-8-10-5-3-7-15(10)13(11)16/h2,4,6,8,10H,3,5,7H2,1H3
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-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 1-tert-butyl-3-cyclohexyl-1-[methoxy(phenyl)methoxy]urea
- [[tert-butyl(cyclohexylcarbamoyl)amino]oxy-phenyl-methyl] ethanoate
- 1-(8-ethanoylnaphthalen-1-yl)ethanone
- (2E)-2-[[2-dimethylaminoethyl(methyl)amino]methylidene]cyclohexan-1-one
- 4-(dimethylamino)-3-phenyl-5,6,7,8-tetrahydrochromen-2-one
- 4-(diethylamino)-3-phenyl-5,6,7,8-tetrahydrochromen-2-one
- 4-[2-dimethylaminoethyl(methyl)amino]-3-phenyl-5,6,7,8-tetrahydrochromen-2-one
- 3-phenyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydrochromen-2-one
- 3-phenyl-4-piperidin-1-yl-5,6,7,8-tetrahydrochromen-2-one
