2-methyl-N3,N5,N6-tris(oxidanyl)-1H-indole-3,5,6-triamine oxide

Systemtic Name: 2-methyl-N3,N5,N6-tris(oxidanyl)-1H-indole-3,5,6-triamine oxide Openeye Name: N3,N5,N6-trihydroxy-2-methyl-1H-indole-3,5,6-triamine oxide CAS Name: N3,N5,N6-trihydroxy-2-methyl-1H-indole-3,5,6-triamine oxide IUPAC Name: 3-N,5-N,6-N-trihydroxy-2-methyl-1H-indole-3,5,6-triamine oxide Traditional Name: N3,N5,N6-trihydroxy-2-methyl-1H-indole-3,5,6-triamine oxide Formula: C9H12N4O6 MolecularWeight: 272.21478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)[NH+](O)[O-])[NH+](O)[O-])[NH+](O)[O-]

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)[NH+](O)[O-])[NH+](O)[O-])[NH+](O)[O-]

InChI

InChI=1S/C9H12N4O6/c1-4-9(13(18)19)5-2-7(11(14)15)8(12(16)17)3-6(5)10-4/h2-3,10-14,16,18H,1H3