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

Systemtic Name: 2-[[1-(2-methylpropyl)-2-oxidanylidene-indol-1-ium-3-yl]amino]guanidine Openeye Name: 2-[(1-isobutyl-2-oxo-indol-1-ium-3-yl)amino]guanidine CAS Name: 2-[[1-(2-methylpropyl)-2-oxo-3-indol-1-iumyl]amino]guanidine IUPAC Name: 2-[[1-(2-methylpropyl)-2-oxoindol-1-ium-3-yl]amino]guanidine Traditional Name: 2-[(1-isobutyl-2-keto-indol-1-ium-3-yl)amino]guanidine Formula: C13H18N5O+ MolecularWeight: 260.31492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O/c1-8(2)7-18-10-6-4-3-5-9(10)11(12(18)19)16-17-13(14)15/h3-6,8H,7H2,1-2H3,(H4,14,15,17,19)/p+1