2-methyl-1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]guanidine

Systemtic Name: 2-methyl-1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]guanidine Openeye Name: 2-methyl-1-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]guanidine CAS Name: 2-methyl-1-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]guanidine IUPAC Name: 2-methyl-1-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]guanidine Traditional Name: 1-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-methyl-guanidine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NN=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CN=C(N)N/N=C\1/C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C11H13N5O/c1-13-11(12)15-14-9-7-5-3-4-6-8(7)16(2)10(9)17/h3-6H,1-2H3,(H3,12,13,15)/b14-9-