2-methyl-N3,N6-bis(oxidanyl)-1H-indole-3,6-diamine oxide

Systemtic Name: 2-methyl-N3,N6-bis(oxidanyl)-1H-indole-3,6-diamine oxide Openeye Name: N3,N6-dihydroxy-2-methyl-1H-indole-3,6-diamine oxide CAS Name: N3,N6-dihydroxy-2-methyl-1H-indole-3,6-diamine oxide IUPAC Name: 3-N,6-N-dihydroxy-2-methyl-1H-indole-3,6-diamine oxide Traditional Name: N,N'-dihydroxy-2-methyl-1H-indole-3,6-diamine oxide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)[NH+](O)[O-])[NH+](O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)[NH+](O)[O-])[NH+](O)[O-]

InChI

InChI=1S/C9H11N3O4/c1-5-9(12(15)16)7-3-2-6(11(13)14)4-8(7)10-5/h2-4,10-13,15H,1H3