3-azanyl-4-methoxy-1-pentyl-3H-indol-2-one hydrochloride

Systemtic Name: 3-azanyl-4-methoxy-1-pentyl-3H-indol-2-one hydrochloride Openeye Name: 3-amino-4-methoxy-1-pentyl-indolin-2-one hydrochloride CAS Name: 3-amino-4-methoxy-1-pentyl-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-4-methoxy-1-pentyl-3H-indol-2-one hydrochloride Traditional Name: 3-amino-1-amyl-4-methoxy-oxindole hydrochloride Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C(C1=O)N)C(=CC=C2)OC.Cl

Isomeric SMILES

CCCCCN1C2=C(C(C1=O)N)C(=CC=C2)OC.Cl

InChI

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