(E)-3-(1H-indol-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1H-indol-3-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(1H-indol-3-yl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1H-indol-3-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1H-indol-3-yl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C12H10N6O MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H10N6O/c19-11(14-12-15-17-18-16-12)6-5-8-7-13-10-4-2-1-3-9(8)10/h1-7,13H,(H2,14,15,16,17,18,19)/b6-5+