[1-(methylamino)pyrrol-2-yl]-phenyl-methanone hydrobromide

Systemtic Name: [1-(methylamino)pyrrol-2-yl]-phenyl-methanone hydrobromide Openeye Name: [1-(methylamino)pyrrol-2-yl]-phenyl-methanone hydrobromide CAS Name: [1-(methylamino)-2-pyrrolyl]-phenylmethanone hydrobromide IUPAC Name: [1-(methylamino)pyrrol-2-yl]-phenylmethanone hydrobromide Traditional Name: [1-(methylamino)pyrrol-2-yl]-phenyl-methanone hydrobromide Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C=CC=C1C(=O)C2=CC=CC=C2.Br

Isomeric SMILES

CNN1C=CC=C1C(=O)C2=CC=CC=C2.Br

InChI

InChI=1S/C12H12N2O.BrH/c1-13-14-9-5-8-11(14)12(15)10-6-3-2-4-7-10;/h2-9,13H,1H3;1H