6-[4-[2-(dimethylazaniumyl)ethoxy]phenyl]-1H-indole-2-carboxylate

Systemtic Name: 6-[4-[2-(dimethylazaniumyl)ethoxy]phenyl]-1H-indole-2-carboxylate Openeye Name: 6-[4-[2-(dimethylammonio)ethoxy]phenyl]-1H-indole-2-carboxylate CAS Name: 6-[4-[2-(dimethylammonio)ethoxy]phenyl]-1H-indole-2-carboxylate IUPAC Name: 6-[4-[2-(dimethylazaniumyl)ethoxy]phenyl]-1H-indole-2-carboxylate Traditional Name: 6-[4-[2-(dimethylammonio)ethoxy]phenyl]-1H-indole-2-carboxylate Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(N3)C(=O)[O-]

Isomeric SMILES

C[NH+](C)CCOC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(N3)C(=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-21(2)9-10-24-16-7-5-13(6-8-16)14-3-4-15-12-18(19(22)23)20-17(15)11-14/h3-8,11-12,20H,9-10H2,1-2H3,(H,22,23)