2,6,8-trimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3=C(N2)C(=O)N(CC3)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C3=C(N2)C(=O)N(CC3)C)C
InChI
InChI=1S/C14H16N2O/c1-8-6-9(2)12-11(7-8)10-4-5-16(3)14(17)13(10)15-12/h6-7,15H,4-5H2,1-3H3
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
- 3-chloranyl-4,7,7-trimethyl-bicyclo[4.1.0]hept-4-ene
- 3-ethenyl-1-(phenylsulfonyl)-2,3-dihydroindole
- N-[4-bromanyl-3-methyl-1-(phenylcarbonyl)-7-phenylmethoxy-indol-5-yl]-N-[(E)-4-phenylsulfanylbut-2-enyl]benzenesulfonamide
- [8-ethenyl-1-methyl-4-phenylmethoxy-6-(phenylsulfonyl)-7,8-dihydropyrrolo[3,2-e]indol-3-yl]-phenyl-methanone
- 3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol
- (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10,11-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- methyl (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-diacetyloxy-9,9-bis(acetyloxymethyl)-2,2,6a,6b,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (Z)-non-2-ene-1,4-diol
- (Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-en-1-ol
- (E)-2-dimethoxyphosphoryl-1-phenylmethoxy-ethenol
