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

Systemtic Name: 10-(2-azanylethyl)-2-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride Openeye Name: 10-(2-aminoethyl)-2-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride CAS Name: 10-(2-aminoethyl)-2-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride IUPAC Name: 10-(2-aminoethyl)-2-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride Traditional Name: 10-(2-aminoethyl)-2-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one hydrochloride Formula: C15H19ClN2O MolecularWeight: 278.77716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C2CCN)CCCC3=O.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C2CCN)CCCC3=O.Cl

InChI

InChI=1S/C15H18N2O.ClH/c1-10-5-6-14-12(9-10)11(7-8-16)13-3-2-4-15(18)17(13)14;/h5-6,9H,2-4,7-8,16H2,1H3;1H