1-methyl-6,7-dihydro-5H-indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1CCCC2=O
Isomeric SMILES
CN1C=CC2=C1CCCC2=O
InChI
InChI=1S/C9H11NO/c1-10-6-5-7-8(10)3-2-4-9(7)11/h5-6H,2-4H2,1H3
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
- 1,6,6-trimethyl-5,7-dihydroindol-4-one
- (2-ethanoyl-7-methoxy-1H-isoquinolin-6-yl) ethanoate
- 1,5,6,7-tetrahydroindol-4-one
- 2,2-diethoxy-N-[1-(3-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide
- 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]methanimine
- 4-[7-methoxy-4,6-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-2-one
- 1-[4-(8-oxidanyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-ylideneamino]urea
- 7-methoxy-4-(3-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
- 2-[(2,2-diethoxyethylamino)methyl]-6-methoxy-phenol
- 5-azanyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
