(3-azanyl-4-bromanyl-phenyl)-(azepan-1-yl)methanone

Systemtic Name: (3-azanyl-4-bromanyl-phenyl)-(azepan-1-yl)methanone Openeye Name: (3-amino-4-bromo-phenyl)-(azepan-1-yl)methanone CAS Name: (3-amino-4-bromophenyl)-(1-azepanyl)methanone IUPAC Name: (3-amino-4-bromophenyl)-(azepan-1-yl)methanone Traditional Name: (3-amino-4-bromo-phenyl)-(azepan-1-yl)methanone Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=C(C=C2)Br)N

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=C(C=C2)Br)N

InChI

InChI=1S/C13H17BrN2O/c14-11-6-5-10(9-12(11)15)13(17)16-7-3-1-2-4-8-16/h5-6,9H,1-4,7-8,15H2