2-methoxy-7,8,8a,9-tetrahydroindeno[2,1-b]pyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=C1)C3=CC(=O)CCC3C2
Isomeric SMILES
COC1=NC2=C(C=C1)C3=CC(=O)CCC3C2
InChI
InChI=1S/C13H13NO2/c1-16-13-5-4-10-11-7-9(15)3-2-8(11)6-12(10)14-13/h4-5,7-8H,2-3,6H2,1H3
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
- (phenylmethyl) 5-[[(2S,3R)-4-(cyclopropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyl]-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2,4,6-trimethyl-4H-pyridine-3-carboxylate
- (6R,7R,8aS)-2-methoxy-7-methyl-7,8,8a,9-tetrahydro-6H-indeno[2,1-b]pyridin-6-ol
- (phenylmethyl) 5-[[(2S,3R)-4-(cyclopropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyl]-2,4,6-trimethyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4H-pyridine-3-carboxylate
- 2-[(4bR,7R,8aS)-2-methoxy-7-methyl-7,8,8a,9-tetrahydroindeno[2,1-b]pyridin-4b-yl]-N,N-dimethyl-ethanamide
- (4bS,5R,7R,8aS)-4b-(2-hydroxyethyl)-2-methoxy-7-methyl-5,6,7,8,8a,9-hexahydroindeno[2,1-b]pyridin-5-ol
- (phenylmethyl) 5-[[(2S,3R)-4-(cyclopropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyl]-2,4,6-trimethyl-1-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]-4H-pyridine-3-carboxylate
- 2-[(4bS,7R,8aS)-2-methoxy-7-methyl-5-oxidanylidene-7,8,8a,9-tetrahydro-6H-indeno[2,1-b]pyridin-4b-yl]ethanal
- (4bS,7R,8aS)-2-methoxy-7-methyl-4b-prop-2-ynyl-7,8,8a,9-tetrahydro-6H-indeno[2,1-b]pyridin-5-one
- 3-[(4bS,7R,8aS)-2-methoxy-7-methyl-5-oxidanylidene-7,8,8a,9-tetrahydro-6H-indeno[2,1-b]pyridin-4b-yl]propanal
- 1-[2-[3-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]propoxy]phenyl]ethanone
