1-[(E)-(5-oxidanylidenepyrrolo[3,2-b]pyridin-3-yl)methylideneamino]-2-pentyl-guanidine

Systemtic Name: 1-[(E)-(5-oxidanylidenepyrrolo[3,2-b]pyridin-3-yl)methylideneamino]-2-pentyl-guanidine Openeye Name: 1-[(E)-(5-oxopyrrolo[3,2-b]pyridin-3-yl)methyleneamino]-2-pentyl-guanidine CAS Name: 1-[(E)-(5-oxo-3-pyrrolo[3,2-b]pyridinyl)methylideneamino]-2-pentylguanidine IUPAC Name: 1-[(E)-(5-oxopyrrolo[3,2-b]pyridin-3-yl)methylideneamino]-2-pentylguanidine Traditional Name: 2-amyl-1-[(E)-(5-ketopyrrolo[3,2-b]pyridin-3-yl)methyleneamino]guanidine Formula: C14H18N6O MolecularWeight: 286.33232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NN=CC1=CN=C2C1=NC(=O)C=C2

Isomeric SMILES

CCCCCN=C(N)N/N=C/C1=CN=C2C1=NC(=O)C=C2

InChI

InChI=1S/C14H18N6O/c1-2-3-4-7-16-14(15)20-18-9-10-8-17-11-5-6-12(21)19-13(10)11/h5-6,8-9H,2-4,7H2,1H3,(H3,15,16,20)/b18-9+