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

Systemtic Name: 2-(2-pyrazin-2-ylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid Openeye Name: 2-[2-(pyrazine-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-[oxo(2-pyrazinyl)methyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(pyrazine-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-(2-pyrazinoyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c23-17(24)11-22-15-4-2-1-3-12(15)13-10-21(8-5-16(13)22)18(25)14-9-19-6-7-20-14/h1-4,6-7,9H,5,8,10-11H2,(H,23,24)