2-[(5E)-5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(5E)-5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5E)-5-indol-3-ylidene-1H-tetrazol-2-yl]acetamide CAS Name: 2-[(5E)-5-(3-indolylidene)-1H-tetrazol-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[(5E)-5-indol-3-ylidene-1H-tetrazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5E)-5-indol-3-ylidene-1H-tetrazol-2-yl]acetamide Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1NC(=C2C=NC3=CC=CC=C32)N=N1

Isomeric SMILES

C=CCNC(=O)CN1N/C(=C/2\C=NC3=CC=CC=C32)/N=N1

InChI

InChI=1S/C14H14N6O/c1-2-7-15-13(21)9-20-18-14(17-19-20)11-8-16-12-6-4-3-5-10(11)12/h2-6,8,18H,1,7,9H2,(H,15,21)/b14-11+