2-[(2-oxidanylidene-1-pentyl-indol-1-ium-3-yl)amino]guanidine

Systemtic Name: 2-[(2-oxidanylidene-1-pentyl-indol-1-ium-3-yl)amino]guanidine Openeye Name: 2-[(2-oxo-1-pentyl-indol-1-ium-3-yl)amino]guanidine CAS Name: 2-[(2-oxo-1-pentyl-3-indol-1-iumyl)amino]guanidine IUPAC Name: 2-[(2-oxo-1-pentylindol-1-ium-3-yl)amino]guanidine Traditional Name: 2-[(1-amyl-2-keto-indol-1-ium-3-yl)amino]guanidine Formula: C14H20N5O+ MolecularWeight: 274.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1=C2C=CC=CC2=C(C1=O)NN=C(N)N

Isomeric SMILES

CCCCC[N+]1=C2C=CC=CC2=C(C1=O)NN=C(N)N

InChI

InChI=1S/C14H19N5O/c1-2-3-6-9-19-11-8-5-4-7-10(11)12(13(19)20)17-18-14(15)16/h4-5,7-8H,2-3,6,9H2,1H3,(H4,15,16,18,20)/p+1