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

Systemtic Name: 4-(3-azanylpropyl)-7-methoxy-1,3-dihydroindol-2-one hydrochloride Openeye Name: 4-(3-aminopropyl)-7-methoxy-indolin-2-one hydrochloride CAS Name: 4-(3-aminopropyl)-7-methoxy-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 4-(3-aminopropyl)-7-methoxy-1,3-dihydroindol-2-one hydrochloride Traditional Name: 4-(3-aminopropyl)-7-methoxy-oxindole hydrochloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2.ClH/c1-16-10-5-4-8(3-2-6-13)9-7-11(15)14-12(9)10;/h4-5H,2-3,6-7,13H2,1H3,(H,14,15);1H