(7-bromanyl-2,3-dimethyl-4-oxidanylidene-indeno[2,1-b]pyrrol-1-yl)methyl-dimethyl-azanium

Systemtic Name: (7-bromanyl-2,3-dimethyl-4-oxidanylidene-indeno[2,1-b]pyrrol-1-yl)methyl-dimethyl-azanium Openeye Name: (7-bromo-2,3-dimethyl-4-oxo-indeno[2,1-b]pyrrol-1-yl)methyl-dimethyl-ammonium CAS Name: (7-bromo-2,3-dimethyl-4-oxo-1-indeno[2,1-b]pyrrolyl)methyl-dimethylammonium IUPAC Name: (7-bromo-2,3-dimethyl-4-oxoindeno[2,1-b]pyrrol-1-yl)methyl-dimethylazanium Traditional Name: (7-bromo-4-keto-2,3-dimethyl-indeno[2,1-b]pyrrol-1-yl)methyl-dimethyl-ammonium Formula: C16H18BrN2O+ MolecularWeight: 334.23092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C3=C2C=C(C=C3)Br)C[NH+](C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C3=C2C=C(C=C3)Br)C[NH+](C)C

InChI

InChI=1S/C16H17BrN2O/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/p+1