(4-bromanyl-1H-pyrrol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (4-bromanyl-1H-pyrrol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C11H16BrN3O MolecularWeight: 286.16824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CC(=CN2)Br

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C11H16BrN3O/c1-14-3-2-4-15(6-5-14)11(16)10-7-9(12)8-13-10/h7-8,13H,2-6H2,1H3