1-(2-piperidin-1-ium-1-ylethyl)indole-3-carbaldehyde

Systemtic Name: 1-(2-piperidin-1-ium-1-ylethyl)indole-3-carbaldehyde Openeye Name: 1-(2-piperidin-1-ium-1-ylethyl)indole-3-carbaldehyde CAS Name: 1-[2-(1-piperidin-1-iumyl)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-(2-piperidin-1-ium-1-ylethyl)indole-3-carbaldehyde Traditional Name: 1-(2-piperidin-1-ium-1-ylethyl)indole-3-carbaldehyde Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C1CC[NH+](CC1)CCN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C16H20N2O/c19-13-14-12-18(16-7-3-2-6-15(14)16)11-10-17-8-4-1-5-9-17/h2-3,6-7,12-13H,1,4-5,8-11H2/p+1