1-(7-azanyl-5-bromanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(7-azanyl-5-bromanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(7-amino-5-bromo-indolin-1-yl)ethanone CAS Name: 1-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(7-amino-5-bromo-indolin-1-yl)ethanone Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)N)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)N)Br

InChI

InChI=1S/C10H11BrN2O/c1-6(14)13-3-2-7-4-8(11)5-9(12)10(7)13/h4-5H,2-3,12H2,1H3