10-(2-azanylethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride

Systemtic Name: 10-(2-azanylethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride Openeye Name: 10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride CAS Name: 10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride IUPAC Name: 10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride Traditional Name: 10-(2-aminoethyl)-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one hydrochloride Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCN.Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCN.Cl

InChI

InChI=1S/C14H16N2O.ClH/c15-9-8-11-10-4-1-2-5-12(10)16-13(11)6-3-7-14(16)17;/h1-2,4-5H,3,6-9,15H2;1H