1-[bis(azanyl)methylidene]-2-[2-(1H-indol-3-yl)ethyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-(1H-indol-3-yl)ethyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[2-(1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[2-(1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[2-(1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[2-(1H-indol-3-yl)ethyl]guanidine Formula: C12H16N6 MolecularWeight: 244.29564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=C(N)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=C(N)N=C(N)N

InChI

InChI=1S/C12H16N6/c13-11(14)18-12(15)16-6-5-8-7-17-10-4-2-1-3-9(8)10/h1-4,7,17H,5-6H2,(H6,13,14,15,16,18)