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

Systemtic Name: (Z)-3-(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-(1H-indol-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-3-(1H-indol-3-yl)-1-(2H-tetrazol-5-yl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-3-(1H-indol-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-3-(1H-indol-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=CC(=O)C3=NNN=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C(=C/C(=O)C3=NNN=N3)/O

InChI

InChI=1S/C12H9N5O2/c18-10(5-11(19)12-14-16-17-15-12)8-6-13-9-4-2-1-3-7(8)9/h1-6,13,18H,(H,14,15,16,17)/b10-5-