5-ethanoyl-3-methyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CC(=C2)C(=O)C)NC1=O
Isomeric SMILES
CC1C2=C(C=CC(=C2)C(=O)C)NC1=O
InChI
InChI=1S/C11H11NO2/c1-6-9-5-8(7(2)13)3-4-10(9)12-11(6)14/h3-6H,1-2H3,(H,12,14)
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-[(E)-but-2-enyl]-2-phenyl-ethanamide
- 1,5-dimethyl-4-phenyl-pyrrolidin-2-one
- O1-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-ethoxy-1-oxidanylidene-propan-2-yl] O8-[3-[(1R)-6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-1-ethoxy-1-oxidanylidene-propan-2-yl] octanedioate
- N,N-bis(hydroxymethyl)-3-methyl-2-methylidene-4-oxidanyl-butanamide
- N-methoxy-1-(2-prop-2-ynoxyphenyl)methanimine
- (2S)-2-[(1R)-1-phenylethyl]but-3-enamide
- (2S)-N-[(2S,3R)-3-methyl-1-[methyl-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-[methyl-[(2S)-3-methyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-1-[(2S)-2-[methyl-[(2S)-2-[[(2S)-3-methyl-2-[methyl-[(3S)-3-methylpentanoyl]amino]butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
- 1-cyclohex-2-en-1-yl-4-nitro-imidazole
- 6-nitro-1,2,3,4-tetrahydroquinolin-5-amine
