1-methyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indole-3-carboximidate

Systemtic Name: 1-methyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indole-3-carboximidate Openeye Name: 1-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]indole-3-carboximidate CAS Name: 1-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]-3-indolecarboximidate IUPAC Name: 1-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]indole-3-carboximidate Traditional Name: 1-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]indole-3-carboximidate Formula: C17H13N6O- MolecularWeight: 317.32472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=NC3=CC=CC(=C3)C4=NNN=N4)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=NC3=CC=CC(=C3)C4=NNN=N4)[O-]

InChI

InChI=1S/C17H14N6O/c1-23-10-14(13-7-2-3-8-15(13)23)17(24)18-12-6-4-5-11(9-12)16-19-21-22-20-16/h2-10H,1H3,(H,18,24)(H,19,20,21,22)/p-1