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

Systemtic Name: 4-chloranyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 4-chloro-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 4-chloro-2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 4-chloro-2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 4-chloro-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c1-21-9-13(11-7-10(22-2)3-4-16(11)21)15-8-12-14(18)5-6-19-17(12)20-15/h3-9H,1-2H3,(H,19,20)