4-(aminomethyl)-7-methoxy-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 4-(aminomethyl)-7-methoxy-1,3-dihydroindol-2-one hydrochloride Openeye Name: 4-(aminomethyl)-7-methoxy-indolin-2-one hydrochloride CAS Name: 4-(aminomethyl)-7-methoxy-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 4-(aminomethyl)-7-methoxy-1,3-dihydroindol-2-one hydrochloride Traditional Name: 4-(aminomethyl)-7-methoxy-oxindole hydrochloride Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CN)CC(=O)N2.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)CN)CC(=O)N2.Cl

InChI

InChI=1S/C10H12N2O2.ClH/c1-14-8-3-2-6(5-11)7-4-9(13)12-10(7)8;/h2-3H,4-5,11H2,1H3,(H,12,13);1H