1-methyl-1-[(2-oxidanylideneindol-3-yl)amino]guanidine

Systemtic Name: 1-methyl-1-[(2-oxidanylideneindol-3-yl)amino]guanidine Openeye Name: 1-methyl-1-[(2-oxoindol-3-yl)amino]guanidine CAS Name: 1-methyl-1-[(2-oxo-3-indolyl)amino]guanidine IUPAC Name: 1-methyl-1-[(2-oxoindol-3-yl)amino]guanidine Traditional Name: 1-[(2-ketoindol-3-yl)amino]-1-methyl-guanidine Formula: C10H11N5O MolecularWeight: 217.22724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)N)NC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CN(C(=N)N)NC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C10H11N5O/c1-15(10(11)12)14-8-6-4-2-3-5-7(6)13-9(8)16/h2-5H,1H3,(H3,11,12)(H,13,14,16)