1-ethenylurea; (E)-3-(1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: 1-ethenylurea; (E)-3-(1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid; vinylurea CAS Name: ethenylurea; (E)-3-(1H-indol-3-yl)-2-propenoic acid IUPAC Name: ethenylurea; (E)-3-(1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(1H-indol-3-yl)acrylic acid; vinylurea Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC(=O)N.C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O

Isomeric SMILES

C=CNC(=O)N.C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)O

InChI

InChI=1S/C11H9NO2.C3H6N2O/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10;1-2-5-3(4)6/h1-7,12H,(H,13,14);2H,1H2,(H3,4,5,6)/b6-5+;