2-(2-pyridin-3-ylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid

Systemtic Name: 2-(2-pyridin-3-ylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid Openeye Name: 2-[2-(pyridine-3-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-[oxo(3-pyridinyl)methyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(pyridine-3-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-(2-nicotinoyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C3=CC=CC=C23)CC(=O)O)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=C1N(C3=CC=CC=C23)CC(=O)O)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H17N3O3/c23-18(24)12-22-16-6-2-1-5-14(16)15-11-21(9-7-17(15)22)19(25)13-4-3-8-20-10-13/h1-6,8,10H,7,9,11-12H2,(H,23,24)