1-(1H-indol-3-yl)pentan-1-one hydrochloride

Systemtic Name: 1-(1H-indol-3-yl)pentan-1-one hydrochloride Openeye Name: 1-(1H-indol-3-yl)pentan-1-one hydrochloride CAS Name: 1-(1H-indol-3-yl)-1-pentanone hydrochloride IUPAC Name: 1-(1H-indol-3-yl)pentan-1-one hydrochloride Traditional Name: 1-(1H-indol-3-yl)pentan-1-one hydrochloride Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CNC2=CC=CC=C21.Cl

Isomeric SMILES

CCCCC(=O)C1=CNC2=CC=CC=C21.Cl

InChI

InChI=1S/C13H15NO.ClH/c1-2-3-8-13(15)11-9-14-12-7-5-4-6-10(11)12;/h4-7,9,14H,2-3,8H2,1H3;1H