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

Systemtic Name: 3-azanyl-1-phenyl-3H-indol-2-one hydrochloride Openeye Name: 3-amino-1-phenyl-indolin-2-one hydrochloride CAS Name: 3-amino-1-phenyl-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-1-phenyl-3H-indol-2-one hydrochloride Traditional Name: 3-amino-1-phenyl-oxindole hydrochloride Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)N.Cl

InChI

InChI=1S/C14H12N2O.ClH/c15-13-11-8-4-5-9-12(11)16(14(13)17)10-6-2-1-3-7-10;/h1-9,13H,15H2;1H