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

Systemtic Name: 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Openeye Name: 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine CAS Name: 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine IUPAC Name: 10-methyl-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)amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=CC=CC=C13)N

Isomeric SMILES

CC1=C2C(CCCN2C3=CC=CC=C13)N

InChI

InChI=1S/C13H16N2/c1-9-10-5-2-3-7-12(10)15-8-4-6-11(14)13(9)15/h2-3,5,7,11H,4,6,8,14H2,1H3