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

Systemtic Name: 2-[(Z)-(1-methyl-3-oxidanylidene-indol-2-ylidene)-oxidanyl-methyl]guanidine Openeye Name: 2-[(Z)-hydroxy-(1-methyl-3-oxo-indolin-2-ylidene)methyl]guanidine CAS Name: 2-[(Z)-hydroxy-(1-methyl-3-oxo-2-indolylidene)methyl]guanidine IUPAC Name: 2-[(Z)-hydroxy-(1-methyl-3-oxoindol-2-ylidene)methyl]guanidine Traditional Name: 2-[(Z)-hydroxy-(3-keto-1-methyl-indolin-2-ylidene)methyl]guanidine Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=C(N=C(N)N)O

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C(\N=C(N)N)/O

InChI

InChI=1S/C11H12N4O2/c1-15-7-5-3-2-4-6(7)9(16)8(15)10(17)14-11(12)13/h2-5,17H,1H3,(H4,12,13,14)/b10-8-