3-azanyl-6-methyl-1-phenyl-3H-indol-2-one hydrochloride

Systemtic Name: 3-azanyl-6-methyl-1-phenyl-3H-indol-2-one hydrochloride Openeye Name: 3-amino-6-methyl-1-phenyl-indolin-2-one hydrochloride CAS Name: 3-amino-6-methyl-1-phenyl-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-6-methyl-1-phenyl-3H-indol-2-one hydrochloride Traditional Name: 3-amino-6-methyl-1-phenyl-oxindole hydrochloride Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=O)N2C3=CC=CC=C3)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(=O)N2C3=CC=CC=C3)N.Cl

InChI

InChI=1S/C15H14N2O.ClH/c1-10-7-8-12-13(9-10)17(15(18)14(12)16)11-5-3-2-4-6-11;/h2-9,14H,16H2,1H3;1H