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

Systemtic Name: 4-methoxy-2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 4-methoxy-2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 4-methoxy-2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 4-methoxy-2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 4-methoxy-2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(C=CN=C4N3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(C=CN=C4N3)OC

InChI

InChI=1S/C17H15N3O2/c1-21-10-3-4-14-11(7-10)13(9-19-14)15-8-12-16(22-2)5-6-18-17(12)20-15/h3-9,19H,1-2H3,(H,18,20)