2-methoxy-4-methyl-indeno[1,2-b]pyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C(=O)C3=CC=CC=C32)OC
Isomeric SMILES
CC1=CC(=NC2=C1C(=O)C3=CC=CC=C32)OC
InChI
InChI=1S/C14H11NO2/c1-8-7-11(17-2)15-13-9-5-3-4-6-10(9)14(16)12(8)13/h3-7H,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
- tert-butyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-[(4-methoxy-2-oxidanyl-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-[(4-methoxyphenyl)methylamino]-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-chloranyl-4-methyl-indeno[1,2-b]pyridin-5-one
- 3-chloranyl-4-methyl-indeno[1,2-b]pyridin-5-one
- 4-(chloromethyl)indeno[1,2-b]pyridin-5-one
- (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenylsulfanyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide; (2S)-N-[(2S,4S,5S)-5-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-2-(2-oxidanylidene-1,3-diazinan-1-yl)butanamide
- naphthalen-1-ylmethyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-[(4-methoxy-2-oxidanyl-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-[(4-methoxyphenyl)methylamino]-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 5-(naphthalen-1-ylsulfanylmethyl)furo[2,3-d]pyrimidine-2,4-diamine
- 5-[(naphthalen-1-ylamino)methyl]furo[2,3-d]pyrimidine-2,4-diamine
- 5-[(naphthalen-2-ylamino)methyl]furo[2,3-d]pyrimidine-2,4-diamine
- 4-(4-aminophenyl)sulfonylaniline; 2-azanyl-3-(3-fluorophenyl)propanoic acid
