methyl 2-(1H-indazol-7-ylcarbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate

Systemtic Name: methyl 2-(1H-indazol-7-ylcarbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Openeye Name: methyl 2-(1H-indazole-7-carbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate CAS Name: 2-[1H-indazol-7-yl(oxo)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid methyl ester IUPAC Name: methyl 2-(1H-indazole-7-carbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Traditional Name: 2-(1H-indazole-7-carbonyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxylic acid methyl ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=CC5=C4NN=C5

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=CC5=C4NN=C5

InChI

InChI=1S/C21H18N4O3/c1-28-21(27)12-5-6-17-15(9-12)16-11-25(8-7-18(16)23-17)20(26)14-4-2-3-13-10-22-24-19(13)14/h2-6,9-10,23H,7-8,11H2,1H3,(H,22,24)