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

Systemtic Name: 2-[(5-methoxy-2-oxidanylidene-indol-3-yl)amino]guanidine Openeye Name: 2-[(5-methoxy-2-oxo-indol-3-yl)amino]guanidine CAS Name: 2-[(5-methoxy-2-oxo-3-indolyl)amino]guanidine IUPAC Name: 2-[(5-methoxy-2-oxoindol-3-yl)amino]guanidine Traditional Name: 2-[(2-keto-5-methoxy-indol-3-yl)amino]guanidine Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NN=C(N)N

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NN=C(N)N

InChI

InChI=1S/C10H11N5O2/c1-17-5-2-3-7-6(4-5)8(9(16)13-7)14-15-10(11)12/h2-4H,1H3,(H4,11,12,15)(H,13,14,16)