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

Systemtic Name: methyl 2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate Openeye Name: methyl 2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate CAS Name: 2-(5-methoxy-1-methyl-2-indolyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-1-methylindol-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate Traditional Name: 2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid methyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC4=C(C=CN=C4N3)C(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC4=C(C=CN=C4N3)C(=O)OC

InChI

InChI=1S/C19H17N3O3/c1-22-16-5-4-12(24-2)8-11(16)9-17(22)15-10-14-13(19(23)25-3)6-7-20-18(14)21-15/h4-10H,1-3H3,(H,20,21)