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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O/c1-9(2)7-8-19-11-6-4-3-5-10(11)12(13(19)20)17-18-14(15)16/h3-6,9H,7-8H2,1-2H3,(H4,15,16,18,20)/p+1