(3S)-3-azanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)N
Isomeric SMILES
C1=CC=C2C(=C1)[C@@H](C(=O)N2)N
InChI
InChI=1S/C8H8N2O/c9-7-5-3-1-2-4-6(5)10-8(7)11/h1-4,7H,9H2,(H,10,11)/t7-/m0/s1
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
- 3,5-bis(chloranyl)-N-(4-chlorophenyl)-1,2-thiazole-4-carboxamide
- ethyl N-[5-(ethoxycarbonylamino)-2,6-dimethyl-pyridin-3-yl]carbamate
- 1-(3-chlorophenyl)-2H-1,2,3,4-tetrazol-5-one
- N-(4-fluorophenyl)-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 4,5-dimethoxy-2-(3-phenylpropanoylamino)benzoic acid
- 4,5-dimethoxy-2-[2-(4-methoxyphenyl)ethanoylamino]benzoic acid
- 3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-amine
- N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-fluoranyl-benzenesulfonamide
- 2-(diethylamino)-N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]ethanamide
- 4-azanyl-3-(1,3-benzodioxol-5-ylamino)-6-tert-butyl-1,2,4-triazin-5-one
