2-(1H-indol-3-yl)-3-oxidanylidene-piperazine-1-carbaldehyde

Systemtic Name: 2-(1H-indol-3-yl)-3-oxidanylidene-piperazine-1-carbaldehyde Openeye Name: 2-(1H-indol-3-yl)-3-oxo-piperazine-1-carbaldehyde CAS Name: 2-(1H-indol-3-yl)-3-oxo-1-piperazinecarboxaldehyde IUPAC Name: 2-(1H-indol-3-yl)-3-oxopiperazine-1-carbaldehyde Traditional Name: 2-(1H-indol-3-yl)-3-keto-piperazine-1-carbaldehyde Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)C2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1CN(C(C(=O)N1)C2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C13H13N3O2/c17-8-16-6-5-14-13(18)12(16)10-7-15-11-4-2-1-3-9(10)11/h1-4,7-8,12,15H,5-6H2,(H,14,18)