3-azanyl-1-methyl-3H-indol-2-one hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)N.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)N.Cl

InChI

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