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

Systemtic Name: 4-methoxy-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 4-methoxy-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 4-methoxy-2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 4-methoxy-2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 4-methoxy-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)OC

InChI

InChI=1S/C18H17N3O2/c1-21-10-14(12-8-11(22-2)4-5-16(12)21)15-9-13-17(23-3)6-7-19-18(13)20-15/h4-10H,1-3H3,(H,19,20)