1,2,2,9-tetramethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-ium

Systemtic Name: 1,2,2,9-tetramethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: 1,2,2,9-tetramethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: 1,2,2,9-tetramethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: 1,2,2,9-tetramethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: 1,2,2,9-tetramethyl-3,4-dihydro-1H-$b-carbolin-2-ium Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC[N+]1(C)C)C3=CC=CC=C3N2C

Isomeric SMILES

CC1C2=C(CC[N+]1(C)C)C3=CC=CC=C3N2C

InChI

InChI=1S/C15H21N2/c1-11-15-13(9-10-17(11,3)4)12-7-5-6-8-14(12)16(15)2/h5-8,11H,9-10H2,1-4H3/q+1