[2-(2-methyl-2,3-dihydroindol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol Openeye Name: [2-(2-methylindolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol CAS Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-3-imidazo[1,2-a]pyridinyl]methanol IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol Traditional Name: [2-(2-methylindolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(N4C=CC=CC4=N3)CO

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(N4C=CC=CC4=N3)CO

InChI

InChI=1S/C17H17N3O/c1-12-10-13-6-2-3-7-14(13)20(12)17-15(11-21)19-9-5-4-8-16(19)18-17/h2-9,12,21H,10-11H2,1H3