1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1-methyl-urea

Systemtic Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1-methyl-urea Openeye Name: 1-[(E)-indan-5-ylmethyleneamino]-1-methyl-urea CAS Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1-methylurea IUPAC Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1-methylurea Traditional Name: 1-[(E)-indan-5-ylmethyleneamino]-1-methyl-urea Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N)N=CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(C(=O)N)/N=C/C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H15N3O/c1-15(12(13)16)14-8-9-5-6-10-3-2-4-11(10)7-9/h5-8H,2-4H2,1H3,(H2,13,16)/b14-8+