2-[(E)-(7-chloranyl-4-methyl-2,3-dihydroinden-1-ylidene)amino]guanidine

Systemtic Name: 2-[(E)-(7-chloranyl-4-methyl-2,3-dihydroinden-1-ylidene)amino]guanidine Openeye Name: 2-[(E)-(7-chloro-4-methyl-indan-1-ylidene)amino]guanidine CAS Name: 2-[(E)-(7-chloro-4-methyl-2,3-dihydroinden-1-ylidene)amino]guanidine IUPAC Name: 2-[(E)-(7-chloro-4-methyl-2,3-dihydroinden-1-ylidene)amino]guanidine Traditional Name: 2-[(E)-(7-chloro-4-methyl-indan-1-ylidene)amino]guanidine Formula: C11H13ClN4 MolecularWeight: 236.70072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NN=C(N)N)C2=C(C=C1)Cl

Isomeric SMILES

CC1=C2CC/C(=N\N=C(N)N)/C2=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN4/c1-6-2-4-8(12)10-7(6)3-5-9(10)15-16-11(13)14/h2,4H,3,5H2,1H3,(H4,13,14,16)/b15-9+