(E)-1-azido-3-(1-methylindol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(1-methylindol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-methylindol-2-yl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(1-methyl-2-indolyl)-2-propen-1-one IUPAC Name: (E)-3-(1-methylindol-2-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(1-methylindol-2-yl)prop-2-en-1-one Formula: C12H10N4O MolecularWeight: 226.234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H10N4O/c1-16-10(6-7-12(17)14-15-13)8-9-4-2-3-5-11(9)16/h2-8H,1H3/b7-6+