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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CN=C(N)NNC1=C2C=CC=CC2=NC1=O

InChI

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