3-(1-methylindol-3-yl)-1H-indazole-5-carboxylate

Systemtic Name: 3-(1-methylindol-3-yl)-1H-indazole-5-carboxylate Openeye Name: 3-(1-methylindol-3-yl)-1H-indazole-5-carboxylate CAS Name: 3-(1-methyl-3-indolyl)-1H-indazole-5-carboxylate IUPAC Name: 3-(1-methylindol-3-yl)-1H-indazole-5-carboxylate Traditional Name: 3-(1-methylindol-3-yl)-1H-indazole-5-carboxylate Formula: C17H12N3O2- MolecularWeight: 290.29608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NNC4=C3C=C(C=C4)C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NNC4=C3C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C17H13N3O2/c1-20-9-13(11-4-2-3-5-15(11)20)16-12-8-10(17(21)22)6-7-14(12)18-19-16/h2-9H,1H3,(H,18,19)(H,21,22)/p-1