1-(5-azanyl-6-bromanyl-2,3-dihydro-1H-inden-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-6-bromanyl-2,3-dihydro-1H-inden-1-yl)ethanone Openeye Name: 1-(5-amino-6-bromo-indan-1-yl)ethanone CAS Name: 1-(5-amino-6-bromo-2,3-dihydro-1H-inden-1-yl)ethanone IUPAC Name: 1-(5-amino-6-bromo-2,3-dihydro-1H-inden-1-yl)ethanone Traditional Name: 1-(5-amino-6-bromo-indan-1-yl)ethanone Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=CC(=C(C=C12)Br)N

Isomeric SMILES

CC(=O)C1CCC2=CC(=C(C=C12)Br)N

InChI

InChI=1S/C11H12BrNO/c1-6(14)8-3-2-7-4-11(13)10(12)5-9(7)8/h4-5,8H,2-3,13H2,1H3