[2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanol

Systemtic Name: [2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanol Openeye Name: [2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanol CAS Name: [2-(5-methoxy-1-methyl-2-indolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanol IUPAC Name: [2-(5-methoxy-1-methylindol-2-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanol Traditional Name: [2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanol Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC4=CC(=CN=C4N3)CO

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC4=CC(=CN=C4N3)CO

InChI

InChI=1S/C18H17N3O2/c1-21-16-4-3-14(23-2)6-12(16)8-17(21)15-7-13-5-11(10-22)9-19-18(13)20-15/h3-9,22H,10H2,1-2H3,(H,19,20)