(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)methyl-dimethyl-azanium

Systemtic Name: (2-methoxycarbonyl-5-methyl-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (2-methoxycarbonyl-5-methyl-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (2-methoxycarbonyl-5-methyl-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (2-methoxycarbonyl-5-methyl-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (2-carbomethoxy-5-methyl-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C[NH+](C)C)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C[NH+](C)C)C(=O)OC

InChI

InChI=1S/C14H18N2O2/c1-9-5-6-12-10(7-9)11(8-16(2)3)13(15-12)14(17)18-4/h5-7,15H,8H2,1-4H3/p+1