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

Systemtic Name: 3-azanyl-1-pentyl-3H-indol-2-one hydrochloride Openeye Name: 3-amino-1-pentyl-indolin-2-one hydrochloride CAS Name: 3-amino-1-pentyl-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-1-pentyl-3H-indol-2-one hydrochloride Traditional Name: 3-amino-1-amyl-oxindole hydrochloride Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)N.Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)N.Cl

InChI

InChI=1S/C13H18N2O.ClH/c1-2-3-6-9-15-11-8-5-4-7-10(11)12(14)13(15)16;/h4-5,7-8,12H,2-3,6,9,14H2,1H3;1H