3-azanyl-5-methyl-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 3-azanyl-5-methyl-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-amino-5-methyl-indolin-2-one hydrochloride CAS Name: 3-amino-5-methyl-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-amino-5-methyl-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-amino-5-methyl-oxindole hydrochloride Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2N.Cl

InChI

InChI=1S/C9H10N2O.ClH/c1-5-2-3-7-6(4-5)8(10)9(12)11-7;/h2-4,8H,10H2,1H3,(H,11,12);1H