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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid Openeye Name: 2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid CAS Name: 2-(5-methoxy-1-methyl-2-indolyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid IUPAC Name: 2-(5-methoxy-1-methylindol-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid Traditional Name: 2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-21-15-4-3-13(24-2)6-10(15)8-16(21)14-7-11-5-12(18(22)23)9-19-17(11)20-14/h3-9H,1-2H3,(H,19,20)(H,22,23)