1-[(E)-2-(6,7-dihydro-1H-indol-3-yl)ethylideneamino]urea

Systemtic Name: 1-[(E)-2-(6,7-dihydro-1H-indol-3-yl)ethylideneamino]urea Openeye Name: [(E)-2-(6,7-dihydro-1H-indol-3-yl)ethylideneamino]urea CAS Name: [(E)-2-(6,7-dihydro-1H-indol-3-yl)ethylideneamino]urea IUPAC Name: [(E)-2-(6,7-dihydro-1H-indol-3-yl)ethylideneamino]urea Traditional Name: [(E)-2-(6,7-dihydro-1H-indol-3-yl)ethylideneamino]urea Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C(=CN2)CC=NNC(=O)N

Isomeric SMILES

C1CC2=C(C=C1)C(=CN2)C/C=N/NC(=O)N

InChI

InChI=1S/C11H14N4O/c12-11(16)15-14-6-5-8-7-13-10-4-2-1-3-9(8)10/h1,3,6-7,13H,2,4-5H2,(H3,12,15,16)/b14-6+