N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-indole-6-carboxamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-indole-6-carboxamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]-1H-indole-6-carboxamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-1H-indole-6-carboxamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-1H-indole-6-carboxamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]-1H-indole-6-carboxamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C16H12N6O/c23-16(12-2-1-11-7-8-17-15(11)9-12)19-13-3-5-14(6-4-13)22-10-18-20-21-22/h1-10,17H,(H,19,23)