1-[2-(diethylazaniumyl)ethyl]indole-3-carboxylate

Systemtic Name: 1-[2-(diethylazaniumyl)ethyl]indole-3-carboxylate Openeye Name: 1-[2-(diethylammonio)ethyl]indole-3-carboxylate CAS Name: 1-[2-(diethylammonio)ethyl]-3-indolecarboxylate IUPAC Name: 1-[2-(diethylazaniumyl)ethyl]indole-3-carboxylate Traditional Name: 1-[2-(diethylammonio)ethyl]indole-3-carboxylate Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C=C(C2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCN1C=C(C2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C15H20N2O2/c1-3-16(4-2)9-10-17-11-13(15(18)19)12-7-5-6-8-14(12)17/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19)