3-azanyl-7-methoxy-1-pentyl-3H-indol-2-one hydrochloride

Systemtic Name: 3-azanyl-7-methoxy-1-pentyl-3H-indol-2-one hydrochloride Openeye Name: 3-amino-7-methoxy-1-pentyl-indolin-2-one hydrochloride CAS Name: 3-amino-7-methoxy-1-pentyl-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-7-methoxy-1-pentyl-3H-indol-2-one hydrochloride Traditional Name: 3-amino-1-amyl-7-methoxy-oxindole hydrochloride Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C2=C1C(=CC=C2)OC)N.Cl

Isomeric SMILES

CCCCCN1C(=O)C(C2=C1C(=CC=C2)OC)N.Cl

InChI

InChI=1S/C14H20N2O2.ClH/c1-3-4-5-9-16-13-10(12(15)14(16)17)7-6-8-11(13)18-2;/h6-8,12H,3-5,9,15H2,1-2H3;1H