2-methyl-1,5-dihydroindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CCC2=O
Isomeric SMILES
CC1=CC2=C(N1)C=CCC2=O
InChI
InChI=1S/C9H9NO/c1-6-5-7-8(10-6)3-2-4-9(7)11/h2-3,5,10H,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
- 2-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-6-phenyl-3,4-dihydro-2H-naphthalen-1-one
- 2-methyl-5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-4-ol hydrochloride
- 2-methyl-5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-4-ol
- 5-[[[3-(2,3-dihydro-1H-indol-4-yloxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one
- 5-[[[3-(2,3-dihydro-1H-indol-5-yloxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one
- 2-azanyl-5-(2,3-dihydro-1H-indol-5-yloxy)cyclopentan-1-ol
- N-(cyclopenten-1-yl)benzamide
- 2-azanyl-5-(2,3-dihydro-1H-indol-4-yloxy)cyclopentan-1-ol
- 5-[[[3-(4-chloranylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-4,7-bis(oxidanyl)-1,5-dihydroindol-6-one
- 6,7-dimethoxy-2-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-one
