(2S)-2-(1H-indol-3-yl)-4-oxidanylidene-piperidine-1-carbaldehyde

Systemtic Name: (2S)-2-(1H-indol-3-yl)-4-oxidanylidene-piperidine-1-carbaldehyde Openeye Name: (2S)-2-(1H-indol-3-yl)-4-oxo-piperidine-1-carbaldehyde CAS Name: (2S)-2-(1H-indol-3-yl)-4-oxo-1-piperidinecarboxaldehyde IUPAC Name: (2S)-2-(1H-indol-3-yl)-4-oxopiperidine-1-carbaldehyde Traditional Name: (2S)-2-(1H-indol-3-yl)-4-keto-piperidine-1-carbaldehyde Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1=O)C2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1CN([C@@H](CC1=O)C2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C14H14N2O2/c17-9-16-6-5-10(18)7-14(16)12-8-15-13-4-2-1-3-11(12)13/h1-4,8-9,14-15H,5-7H2/t14-/m0/s1