3-azanyl-6-methoxy-1-(3-methoxyphenyl)-3H-indol-2-one hydrochloride

Systemtic Name: 3-azanyl-6-methoxy-1-(3-methoxyphenyl)-3H-indol-2-one hydrochloride Openeye Name: 3-amino-6-methoxy-1-(3-methoxyphenyl)indolin-2-one hydrochloride CAS Name: 3-amino-6-methoxy-1-(3-methoxyphenyl)-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-6-methoxy-1-(3-methoxyphenyl)-3H-indol-2-one hydrochloride Traditional Name: 3-amino-6-methoxy-1-(3-methoxyphenyl)oxindole hydrochloride Formula: C16H17ClN2O3 MolecularWeight: 320.77078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3.ClH/c1-20-11-5-3-4-10(8-11)18-14-9-12(21-2)6-7-13(14)15(17)16(18)19;/h3-9,15H,17H2,1-2H3;1H