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

Systemtic Name: N,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Openeye Name: N,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine CAS Name: N,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine IUPAC Name: N,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Traditional Name: methyl-(10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-10-11-6-3-4-8-13(11)16-9-5-7-12(15-2)14(10)16/h3-4,6,8,12,15H,5,7,9H2,1-2H3