2-[(5-methoxy-1-methyl-2-oxidanylidene-indol-1-ium-3-yl)amino]guanidine

Systemtic Name: 2-[(5-methoxy-1-methyl-2-oxidanylidene-indol-1-ium-3-yl)amino]guanidine Openeye Name: 2-[(5-methoxy-1-methyl-2-oxo-indol-1-ium-3-yl)amino]guanidine CAS Name: 2-[(5-methoxy-1-methyl-2-oxo-3-indol-1-iumyl)amino]guanidine IUPAC Name: 2-[(5-methoxy-1-methyl-2-oxoindol-1-ium-3-yl)amino]guanidine Traditional Name: 2-[(2-keto-5-methoxy-1-methyl-indol-1-ium-3-yl)amino]guanidine Formula: C11H14N5O2+ MolecularWeight: 248.26116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2/c1-16-8-4-3-6(18-2)5-7(8)9(10(16)17)14-15-11(12)13/h3-5H,1-2H3,(H4,12,13,15,17)/p+1