6-azanyl-2-methyl-1H-indol-5-ol dihydrobromide

Systemtic Name: 6-azanyl-2-methyl-1H-indol-5-ol dihydrobromide Openeye Name: 6-amino-2-methyl-1H-indol-5-ol dihydrobromide CAS Name: 6-amino-2-methyl-1H-indol-5-ol dihydrobromide IUPAC Name: 6-amino-2-methyl-1H-indol-5-ol dihydrobromide Traditional Name: 6-amino-2-methyl-1H-indol-5-ol dihydrobromide Formula: C9H12Br2N2O MolecularWeight: 324.01238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2N1)N)O.Br.Br

Isomeric SMILES

CC1=CC2=CC(=C(C=C2N1)N)O.Br.Br

InChI

InChI=1S/C9H10N2O.2BrH/c1-5-2-6-3-9(12)7(10)4-8(6)11-5;;/h2-4,11-12H,10H2,1H3;2*1H