2-[(E)-(3-chloranyl-1H-inden-2-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-chloranyl-1H-inden-2-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-chloro-1H-inden-2-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-chloro-1H-inden-2-yl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-chloro-1H-inden-2-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-chloro-1H-inden-2-yl)methyleneamino]guanidine Formula: C11H11ClN4 MolecularWeight: 234.68484

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C1C=NN=C(N)N)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=C1/C=N/N=C(N)N)Cl

InChI

InChI=1S/C11H11ClN4/c12-10-8(6-15-16-11(13)14)5-7-3-1-2-4-9(7)10/h1-4,6H,5H2,(H4,13,14,16)/b15-6+