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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)NC3=CC=CC=C32)C

Isomeric SMILES

CC1(C2=C(CCN1)NC3=CC=CC=C32)C

InChI

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