1-methyl-5,6,7,7a-tetrahydro-4H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCCCC2=CC1=O
Isomeric SMILES
CN1C2CCCCC2=CC1=O
InChI
InChI=1S/C9H13NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h6,8H,2-5H2,1H3
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
- 3-(6-methylpyridin-3-yl)propan-1-ol
- (2S)-2-[[2-[[benzamidomethyl(oxidanyl)phosphoryl]methyl]-4-methyl-pentanoyl]amino]-3-(4-phenylphenyl)propanoic acid
- 1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]-3-(6-methoxypyridin-3-yl)-1-[[2-(trifluoromethyl)phenyl]methyl]thiourea
- 2-[2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]ethanoylamino]ethanoic acid
- 4-[4-[(2-ethyl-1-benzofuran-3-yl)carbonyl]-2,6-di(propan-2-yl)phenoxy]sulfonyl-3-oxidanyl-benzoic acid
- 4-[[5-(cyclopentyloxycarbonylamino)-1-(naphthalen-2-ylmethyl)-2,3-dihydroindol-3-yl]methyl]-3-methoxy-benzoic acid
- N-[2-[7-[2-[[3-(2-acetamidoethyl)-1-benzofuran-5-yl]oxy]ethoxy]naphthalen-1-yl]ethyl]-2-phenyl-ethanamide
- 3-(1-adamantylmethoxycarbonylamino)-3-[5-[3-oxidanylidene-3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)propyl]-1-benzofuran-2-yl]propanoic acid
- O-[2-(4-azanylbutylamino)ethyl]hydroxylamine
- 4-methyl-3H-1-benzofuran-2-one
