N-(1H-indol-3-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1H-indol-3-yl)-1H-indazole-3-carboxamide CAS Name: N-(1H-indol-3-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(1H-indol-3-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1H-indol-3-yl)-1H-indazole-3-carboxamide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C16H12N4O/c21-16(15-11-6-2-4-8-13(11)19-20-15)18-14-9-17-12-7-3-1-5-10(12)14/h1-9,17H,(H,18,21)(H,19,20)