1-(9-methylcarbazol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylic acid

Systemtic Name: 1-(9-methylcarbazol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylic acid Openeye Name: 1-(9-methylcarbazol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylic acid CAS Name: 1-(9-methyl-3-carbazolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylic acid IUPAC Name: 1-(9-methylcarbazol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylic acid Traditional Name: 1-(9-methylcarbazol-3-yl)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-3-carboxylic acid Formula: C25H22N3O2+ MolecularWeight: 396.46108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3C4=C(CC([NH2+]3)C(=O)O)C5=CC=CC=C5N4)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3C4=C(CC([NH2+]3)C(=O)O)C5=CC=CC=C5N4)C6=CC=CC=C61

InChI

InChI=1S/C25H21N3O2/c1-28-21-9-5-3-7-16(21)17-12-14(10-11-22(17)28)23-24-18(13-20(27-23)25(29)30)15-6-2-4-8-19(15)26-24/h2-12,20,23,26-27H,13H2,1H3,(H,29,30)/p+1