[2-(3,4-dihydro-2H-quinolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-3-imidazo[1,2-a]pyridinyl]methanol IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(N4C=CC=CC4=N3)CO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(N4C=CC=CC4=N3)CO

InChI

InChI=1S/C17H17N3O/c21-12-15-17(18-16-9-3-4-10-19(15)16)20-11-5-7-13-6-1-2-8-14(13)20/h1-4,6,8-10,21H,5,7,11-12H2