N-(1H-indol-3-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(1H-indol-3-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1H-indol-3-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(1H-indol-3-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(1H-indol-3-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(1H-indol-3-yl)-2-(tetrazol-1-yl)acetamide Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C11H10N6O/c18-11(6-17-7-13-15-16-17)14-10-5-12-9-4-2-1-3-8(9)10/h1-5,7,12H,6H2,(H,14,18)