1-ethyl-7-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CC2=C1C(=CC=C2)C
Isomeric SMILES
CCN1C(=O)CC2=C1C(=CC=C2)C
InChI
InChI=1S/C11H13NO/c1-3-12-10(13)7-9-6-4-5-8(2)11(9)12/h4-6H,3,7H2,1-2H3
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-fluoranyl-3-phenylmethoxy-propan-1-ol
- 3-fluoranyl-3-methyl-1-phenylmethoxy-butan-2-ol
- 4,4,6-trimethyl-6-prop-2-enyl-cyclohex-2-en-1-one
- 4-tert-butyl-3H-1,3-oxazole-2-thione
- 4H-benzo[g]isoquinoline-1,3-dione
- 1,2,3,4-tetrahydrobenzo[g]isoquinoline
- N-(2-naphthalen-1-ylethyl)methanamide
- 3-bromanyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide
- N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-[(phenylmethyl)amino]propanamide
- 3-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-oxidanyl-propyl]-(phenylmethyl)amino]-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide
