5-(6-methoxy-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 5-(6-methoxy-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 5-(6-methoxy-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 5-(6-methoxy-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 5-(6-methoxy-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 5-(6-methoxy-1H-indol-2-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)C=C(N2)C3=CN=C4C(=C3)C=CN4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C3=CN=C4C(=C3)C=CN4

InChI

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