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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C16H13N3O/c1-20-11-4-5-14-12(8-11)13(9-18-14)15-7-10-3-2-6-17-16(10)19-15/h2-9,18H,1H3,(H,17,19)