(6-bromanyl-3-ethoxycarbonyl-1-methyl-5-oxidanyl-indol-2-yl)methyl-dimethyl-azanium

Systemtic Name: (6-bromanyl-3-ethoxycarbonyl-1-methyl-5-oxidanyl-indol-2-yl)methyl-dimethyl-azanium Openeye Name: (6-bromo-3-ethoxycarbonyl-5-hydroxy-1-methyl-indol-2-yl)methyl-dimethyl-ammonium CAS Name: (6-bromo-3-ethoxycarbonyl-5-hydroxy-1-methyl-2-indolyl)methyl-dimethylammonium IUPAC Name: (6-bromo-3-ethoxycarbonyl-5-hydroxy-1-methylindol-2-yl)methyl-dimethylazanium Traditional Name: (6-bromo-3-carbethoxy-5-hydroxy-1-methyl-indol-2-yl)methyl-dimethyl-ammonium Formula: C15H20BrN2O3+ MolecularWeight: 356.2349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)O)Br)C)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)O)Br)C)C[NH+](C)C

InChI

InChI=1S/C15H19BrN2O3/c1-5-21-15(20)14-9-6-13(19)10(16)7-11(9)18(4)12(14)8-17(2)3/h6-7,19H,5,8H2,1-4H3/p+1