4-(1-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol

Systemtic Name: 4-(1-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol Openeye Name: 4-(1-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol CAS Name: 4-(1-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol IUPAC Name: 4-(1-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol Traditional Name: 4-(1-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CCCN2C=N1)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C2C(=CCCN2C=N1)C3=CC=C(C=C3)O

InChI

InChI=1S/C14H14N2O/c1-10-14-13(3-2-8-16(14)9-15-10)11-4-6-12(17)7-5-11/h3-7,9,17H,2,8H2,1H3