10-methyl-N-prop-2-ynyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine hydrochloride

Systemtic Name: 10-methyl-N-prop-2-ynyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine hydrochloride Openeye Name: 10-methyl-N-prop-2-ynyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine hydrochloride CAS Name: 10-methyl-N-prop-2-ynyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine hydrochloride IUPAC Name: 10-methyl-N-prop-2-ynyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine hydrochloride Traditional Name: (10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)-propargyl-amine hydrochloride Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=CC=CC=C13)NCC#C.Cl

Isomeric SMILES

CC1=C2C(CCCN2C3=CC=CC=C13)NCC#C.Cl

InChI

InChI=1S/C16H18N2.ClH/c1-3-10-17-14-8-6-11-18-15-9-5-4-7-13(15)12(2)16(14)18;/h1,4-5,7,9,14,17H,6,8,10-11H2,2H3;1H