3-azanyl-5-bromanyl-7-methyl-2,3-dihydro-1H-inden-4-ol hydrobromide

Systemtic Name: 3-azanyl-5-bromanyl-7-methyl-2,3-dihydro-1H-inden-4-ol hydrobromide Openeye Name: 3-amino-5-bromo-7-methyl-indan-4-ol hydrobromide CAS Name: 3-amino-5-bromo-7-methyl-2,3-dihydro-1H-inden-4-ol hydrobromide IUPAC Name: 3-amino-5-bromo-7-methyl-2,3-dihydro-1H-inden-4-ol hydrobromide Traditional Name: 3-amino-5-bromo-7-methyl-indan-4-ol hydrobromide Formula: C10H13Br2NO MolecularWeight: 323.02432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2N)O)Br.Br

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2N)O)Br.Br

InChI

InChI=1S/C10H12BrNO.BrH/c1-5-4-7(11)10(13)9-6(5)2-3-8(9)12;/h4,8,13H,2-3,12H2,1H3;1H