2,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium

Systemtic Name: 2,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium Openeye Name: 2,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium CAS Name: 2,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium IUPAC Name: 2,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium Traditional Name: 2,2-dimethyl-1,3,4,9-tetrahydro-$b-carbolin-2-ium Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C(C1)NC3=CC=CC=C23)C

Isomeric SMILES

C[N+]1(CCC2=C(C1)NC3=CC=CC=C23)C

InChI

InChI=1S/C13H17N2/c1-15(2)8-7-11-10-5-3-4-6-12(10)14-13(11)9-15/h3-6,14H,7-9H2,1-2H3/q+1