7-bromanyl-1-(dimethylaminomethyl)-2,3-dimethyl-indeno[2,3-b]pyrrol-4-one; hydron; chloride

Systemtic Name: 7-bromanyl-1-(dimethylaminomethyl)-2,3-dimethyl-indeno[2,3-b]pyrrol-4-one; hydron; chloride Openeye Name: 7-bromo-1-(dimethylaminomethyl)-2,3-dimethyl-indeno[2,3-b]pyrrol-4-one; hydron; chloride CAS Name: 7-bromo-1-(dimethylaminomethyl)-2,3-dimethyl-4-indeno[2,3-b]pyrrolone; hydron; chloride IUPAC Name: 7-bromo-1-(dimethylaminomethyl)-2,3-dimethylindeno[2,3-b]pyrrol-4-one; hydron; chloride Traditional Name: 7-bromo-1-(dimethylaminomethyl)-2,3-dimethyl-indeno[2,3-b]pyrrol-4-one; hydron; chloride Formula: C16H18BrClN2O MolecularWeight: 369.68392

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1=C(C2=C(N1C)C(=O)C3=C2C=C(C=C3)Br)CN(C)C.[Cl-]

Isomeric SMILES

[H+].CC1=C(C2=C(N1C)C(=O)C3=C2C=C(C=C3)Br)CN(C)C.[Cl-]

InChI

InChI=1S/C16H17BrN2O.ClH/c1-9-13(8-18(2)3)14-12-7-10(17)5-6-11(12)16(20)15(14)19(9)4;/h5-7H,8H2,1-4H3;1H