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

Systemtic Name: N-ethyl-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Openeye Name: N-ethyl-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine CAS Name: N-ethyl-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine IUPAC Name: N-ethyl-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Traditional Name: ethyl-(10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCCN2C1=C(C3=CC=CC=C32)C

Isomeric SMILES

CCNC1CCCN2C1=C(C3=CC=CC=C32)C

InChI

InChI=1S/C15H20N2/c1-3-16-13-8-6-10-17-14-9-5-4-7-12(14)11(2)15(13)17/h4-5,7,9,13,16H,3,6,8,10H2,1-2H3