1-(3a,7a-dihydro-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CNC2C1C=CC=C2
Isomeric SMILES
CC(=O)C1=CNC2C1C=CC=C2
InChI
InChI=1S/C10H11NO/c1-7(12)9-6-11-10-5-3-2-4-8(9)10/h2-6,8,10-11H,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
- 1,2,5-trimethyl-3-(2-phenoxyethoxy)benzene
- 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-N,3-bis(oxidanyl)propanamide
- 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide
- N-(4-methylphenyl)-4-propanoyl-piperazine-1-carboxamide
- 2-(3,5,6-trimethylcyclohexa-1,5-dien-1-yl)oxyethenone
- [2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3-(oxidanylamino)-3-oxidanylidene-propyl] ethanoate
- 1-[4-(furan-2-ylcarbonyl)piperidin-1-yl]propan-1-one
- N-(5-bromanylpyridin-2-yl)-2-[(4-carbamimidoylphenyl)carbonylamino]-4,5-dimethoxy-benzamide
- N-(3-carbamimidoylphenyl)-3-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]thiophene-2-carboxamide
- 4-[2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]phenoxy]naphthalene-2-carboxamide
