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

Systemtic Name: 2,5-dimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium Openeye Name: 2,5-dimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium CAS Name: 2,5-dimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium IUPAC Name: 2,5-dimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium Traditional Name: 2,5-dimethyl-1,2,3,4-tetrahydropyrid[4,3-b]indol-2-ium Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C3=CC=CC=C3N2C

Isomeric SMILES

C[NH+]1CCC2=C(C1)C3=CC=CC=C3N2C

InChI

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