6,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium

Systemtic Name: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)CC[NH2+]C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)CC[NH2+]C3)C

InChI

InChI=1S/C13H16N2/c1-8-5-9(2)13-10(6-8)11-7-14-4-3-12(11)15-13/h5-6,14-15H,3-4,7H2,1-2H3/p+1