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

Systemtic Name: 3-azanyl-6-methoxy-1-phenyl-3H-indol-2-one hydrochloride Openeye Name: 3-amino-6-methoxy-1-phenyl-indolin-2-one hydrochloride CAS Name: 3-amino-6-methoxy-1-phenyl-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-6-methoxy-1-phenyl-3H-indol-2-one hydrochloride Traditional Name: 3-amino-6-methoxy-1-phenyl-oxindole hydrochloride Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2C3=CC=CC=C3)N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2C3=CC=CC=C3)N.Cl

InChI

InChI=1S/C15H14N2O2.ClH/c1-19-11-7-8-12-13(9-11)17(15(18)14(12)16)10-5-3-2-4-6-10;/h2-9,14H,16H2,1H3;1H