2-(1-methylindol-3-yl)-3-oxidanylidene-piperazine-1-carbaldehyde

Systemtic Name: 2-(1-methylindol-3-yl)-3-oxidanylidene-piperazine-1-carbaldehyde Openeye Name: 2-(1-methylindol-3-yl)-3-oxo-piperazine-1-carbaldehyde CAS Name: 2-(1-methyl-3-indolyl)-3-oxo-1-piperazinecarboxaldehyde IUPAC Name: 2-(1-methylindol-3-yl)-3-oxopiperazine-1-carbaldehyde Traditional Name: 3-keto-2-(1-methylindol-3-yl)piperazine-1-carbaldehyde Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=O)NCCN3C=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(=O)NCCN3C=O

InChI

InChI=1S/C14H15N3O2/c1-16-8-11(10-4-2-3-5-12(10)16)13-14(19)15-6-7-17(13)9-18/h2-5,8-9,13H,6-7H2,1H3,(H,15,19)