4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzoic acid

Systemtic Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzoic acid Openeye Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzoic acid CAS Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzoic acid IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzoic acid Traditional Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzoic acid Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C14H14N2O2/c17-14(18)11-6-4-10(5-7-11)13-3-1-2-12-8-15-9-16(12)13/h4-9,13H,1-3H2,(H,17,18)