(E)-3-(dimethylamino)-1-(1H-indazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(1H-indazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(1H-indazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(1H-indazol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(1H-indazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(1H-indazol-3-yl)prop-2-en-1-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CN(C)/C=C/C(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C12H13N3O/c1-15(2)8-7-11(16)12-9-5-3-4-6-10(9)13-14-12/h3-8H,1-2H3,(H,13,14)/b8-7+