[3-[2-(1H-indol-3-yl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]phenyl]methanol

Systemtic Name: [3-[2-(1H-indol-3-yl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]phenyl]methanol Openeye Name: [3-[2-(1H-indol-3-yl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]phenyl]methanol CAS Name: [3-[2-(1H-indol-3-yl)-3-methyl-6-imidazo[1,2-a]pyridinyl]phenyl]methanol IUPAC Name: [3-[2-(1H-indol-3-yl)-3-methylimidazo[1,2-a]pyridin-6-yl]phenyl]methanol Traditional Name: [3-[2-(1H-indol-3-yl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]phenyl]methanol Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)C3=CC(=CC=C3)CO)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)C3=CC(=CC=C3)CO)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O/c1-15-23(20-12-24-21-8-3-2-7-19(20)21)25-22-10-9-18(13-26(15)22)17-6-4-5-16(11-17)14-27/h2-13,24,27H,14H2,1H3