2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)ethanoic acid

Systemtic Name: 2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)ethanoic acid Openeye Name: 2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)acetic acid CAS Name: 2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)acetic acid IUPAC Name: 2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)acetic acid Traditional Name: 2-(1-phenyl-3,4-dihydropyrimid[1,6-a]indol-5-yl)acetic acid Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N2C1=C(C3=CC=CC=C32)CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(N2C1=C(C3=CC=CC=C32)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-18(23)12-15-14-8-4-5-9-16(14)21-17(15)10-11-20-19(21)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,22,23)