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

Systemtic Name: 4-chloranyl-2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 4-chloro-2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 4-chloro-2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 4-chloro-2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 4-chloro-2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c1-21-9-2-3-14-10(6-9)12(8-19-14)15-7-11-13(17)4-5-18-16(11)20-15/h2-8,19H,1H3,(H,18,20)