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

Systemtic Name: 10-methyl-N-prop-2-ynyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Openeye Name: 10-methyl-N-prop-2-ynyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine CAS Name: 10-methyl-N-prop-2-ynyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine IUPAC Name: 10-methyl-N-prop-2-ynyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Traditional Name: (10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)-propargyl-amine Formula: C16H18N2 MolecularWeight: 238.32752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/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