2-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-indan-5-ylethylideneamino]guanidine CAS Name: 2-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-indan-5-ylethylideneamino]guanidine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4/c1-8(15-16-12(13)14)10-6-5-9-3-2-4-11(9)7-10/h5-7H,2-4H2,1H3,(H4,13,14,16)/b15-8-