[4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]phenyl]methanol

Systemtic Name: [4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]phenyl]methanol Openeye Name: [4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]phenyl]methanol CAS Name: [4-[7-(1H-indol-5-ylamino)-2-thieno[3,2-b]pyridinyl]phenyl]methanol IUPAC Name: [4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]phenyl]methanol Traditional Name: [4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]phenyl]methanol Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CC=C1CO)C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H17N3OS/c26-13-14-1-3-15(4-2-14)21-12-20-22(27-21)19(8-10-24-20)25-17-5-6-18-16(11-17)7-9-23-18/h1-12,23,26H,13H2,(H,24,25)