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

Systemtic Name: 1-[(E)-(1-methylindol-3-yl)methylideneamino]urea Openeye Name: [(E)-(1-methylindol-3-yl)methyleneamino]urea CAS Name: [(E)-(1-methyl-3-indolyl)methylideneamino]urea IUPAC Name: [(E)-(1-methylindol-3-yl)methylideneamino]urea Traditional Name: [(E)-(1-methylindol-3-yl)methyleneamino]urea Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)N

InChI

InChI=1S/C11H12N4O/c1-15-7-8(6-13-14-11(12)16)9-4-2-3-5-10(9)15/h2-7H,1H3,(H3,12,14,16)/b13-6+