1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carbaldehyde

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carbaldehyde Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carbaldehyde CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carboxaldehyde IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carbaldehyde Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carbaldehyde Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CC(=C1)C=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O/c19-12-13-4-3-8-18(11-13)9-7-14-10-17-16-6-2-1-5-15(14)16/h1-2,4-6,10,12,17H,3,7-9,11H2