2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2,8-dimethyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C

InChI

InChI=1S/C13H16N2/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h3-4,7,14H,5-6,8H2,1-2H3