2-methyl-1,5,6,7-tetrahydroindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)CCCC2=O
Isomeric SMILES
CC1=CC2=C(N1)CCCC2=O
InChI
InChI=1S/C9H11NO/c1-6-5-7-8(10-6)3-2-4-9(7)11/h5,10H,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
- 4-chloranyl-5-methyl-1,2-thiazol-3-one
- 2-propan-2-ylbenzene-1,4-diamine
- N4,N4,2-trimethylbenzene-1,4-diamine
- 2-cyclopentyloxy-1-methoxy-4-(1-phenylprop-2-enyl)benzene
- 1-[(2R,4S)-4-[(3,4-dimethylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- sodium naphthalene
- 5-[5-(dioxidanyl)-4,4-dimethyl-pentyl]sulfinyl-2,2-dimethyl-pentanoic acid
- 2,2-bis(chloranyl)ethanoic acid; sodium
- 5H-pyrazolo[5,1-c][1,2,4]triazole-7-carboxylic acid
- 2-[2,5-bis(azanyl)phenyl]ethanol
