1-[(E)-(1-ethanoylindol-3-yl)methylideneamino]urea

Systemtic Name: 1-[(E)-(1-ethanoylindol-3-yl)methylideneamino]urea Openeye Name: [(E)-(1-acetylindol-3-yl)methyleneamino]urea CAS Name: [(E)-(1-acetyl-3-indolyl)methylideneamino]urea IUPAC Name: [(E)-(1-acetylindol-3-yl)methylideneamino]urea Traditional Name: [(E)-(1-acetylindol-3-yl)methyleneamino]urea Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)N

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)N

InChI

InChI=1S/C12H12N4O2/c1-8(17)16-7-9(6-14-15-12(13)18)10-4-2-3-5-11(10)16/h2-7H,1H3,(H3,13,15,18)/b14-6+