(Z)-3-(5-methoxy-1H-indol-3-yl)-3-oxidanyl-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(5-methoxy-1H-indol-3-yl)-3-oxidanyl-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-3-(5-methoxy-1H-indol-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-3-(5-methoxy-1H-indol-3-yl)-1-(2H-tetrazol-5-yl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-3-(5-methoxy-1H-indol-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-3-(5-methoxy-1H-indol-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=CC(=O)C3=NNN=N3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C(=C/C(=O)C3=NNN=N3)/O

InChI

InChI=1S/C13H11N5O3/c1-21-7-2-3-10-8(4-7)9(6-14-10)11(19)5-12(20)13-15-17-18-16-13/h2-6,14,19H,1H3,(H,15,16,17,18)/b11-5-