1-[bis(azanyl)methylidene]-2-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]guanidine Openeye Name: 1-(diaminomethylene)-2-(1-indan-2-ylethyl)guanidine CAS Name: 1-(diaminomethylidene)-2-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]guanidine Traditional Name: 1-(diaminomethylene)-2-(1-indan-2-ylethyl)guanidine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2C1)N=C(N)N=C(N)N

Isomeric SMILES

CC(C1CC2=CC=CC=C2C1)N=C(N)N=C(N)N

InChI

InChI=1S/C13H19N5/c1-8(17-13(16)18-12(14)15)11-6-9-4-2-3-5-10(9)7-11/h2-5,8,11H,6-7H2,1H3,(H6,14,15,16,17,18)