2-[(Z)-(5-methyl-2,3-dihydroinden-1-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(5-methyl-2,3-dihydroinden-1-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(5-methylindan-1-ylidene)amino]guanidine CAS Name: 2-[(Z)-(5-methyl-2,3-dihydroinden-1-ylidene)amino]guanidine IUPAC Name: 2-[(Z)-(5-methyl-2,3-dihydroinden-1-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(5-methylindan-1-ylidene)amino]guanidine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NN=C(N)N)CC2

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N\N=C(N)N)/CC2

InChI

InChI=1S/C11H14N4/c1-7-2-4-9-8(6-7)3-5-10(9)14-15-11(12)13/h2,4,6H,3,5H2,1H3,(H4,12,13,15)/b14-10-