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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2,3-dihydro-1H-inden-2-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-indan-2-yl-guanidine CAS Name: 1-(diaminomethylidene)-2-(2,3-dihydro-1H-inden-2-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(2,3-dihydro-1H-inden-2-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-indan-2-yl-guanidine Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N=C(N)N=C(N)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)N=C(N)N=C(N)N

InChI

InChI=1S/C11H15N5/c12-10(13)16-11(14)15-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(H6,12,13,14,15,16)