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

Systemtic Name: [3-[2-(1H-indol-6-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol Openeye Name: [3-[2-(1H-indol-6-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol CAS Name: [3-[2-(1H-indol-6-yl)-6-imidazo[1,2-a]pyridinyl]phenyl]methanol IUPAC Name: [3-[2-(1H-indol-6-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol Traditional Name: [3-[2-(1H-indol-6-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C2=CN3C=C(N=C3C=C2)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC(=CC(=C1)CO)C2=CN3C=C(N=C3C=C2)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C22H17N3O/c26-14-15-2-1-3-17(10-15)19-6-7-22-24-21(13-25(22)12-19)18-5-4-16-8-9-23-20(16)11-18/h1-13,23,26H,14H2