2-[2-(2-azanyl-1H-imidazol-5-yl)-2-(5-azanyl-1H-pyrrol-3-yl)ethyl]guanidine

Systemtic Name: 2-[2-(2-azanyl-1H-imidazol-5-yl)-2-(5-azanyl-1H-pyrrol-3-yl)ethyl]guanidine Openeye Name: 2-[2-(2-amino-1H-imidazol-5-yl)-2-(5-amino-1H-pyrrol-3-yl)ethyl]guanidine CAS Name: 2-[2-(2-amino-1H-imidazol-5-yl)-2-(5-amino-1H-pyrrol-3-yl)ethyl]guanidine IUPAC Name: 2-[2-(2-amino-1H-imidazol-5-yl)-2-(5-amino-1H-pyrrol-3-yl)ethyl]guanidine Traditional Name: 2-[2-(2-amino-1H-imidazol-5-yl)-2-(5-amino-1H-pyrrol-3-yl)ethyl]guanidine Formula: C10H16N8 MolecularWeight: 248.28764

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1C(CN=C(N)N)C2=CN=C(N2)N)N

Isomeric SMILES

C1=C(NC=C1C(CN=C(N)N)C2=CN=C(N2)N)N

InChI

InChI=1S/C10H16N8/c11-8-1-5(2-15-8)6(3-16-9(12)13)7-4-17-10(14)18-7/h1-2,4,6,15H,3,11H2,(H4,12,13,16)(H3,14,17,18)