1-[7-azanyl-5-(2-bromanylpropyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[7-azanyl-5-(2-bromanylpropyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[7-amino-5-(2-bromopropyl)indolin-1-yl]ethanone CAS Name: 1-[7-amino-5-(2-bromopropyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[7-amino-5-(2-bromopropyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[7-amino-5-(2-bromopropyl)indolin-1-yl]ethanone Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C2C(=C1)CCN2C(=O)C)N)Br

Isomeric SMILES

CC(CC1=CC(=C2C(=C1)CCN2C(=O)C)N)Br

InChI

InChI=1S/C13H17BrN2O/c1-8(14)5-10-6-11-3-4-16(9(2)17)13(11)12(15)7-10/h6-8H,3-5,15H2,1-2H3