4-[2-(4-chloranylindol-1-yl)ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(4-chloranylindol-1-yl)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(4-chloroindol-1-yl)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(4-chloro-1-indolyl)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(4-chloroindol-1-yl)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(4-chloroindol-1-yl)acetyl]piperazine-1-carbaldehyde Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C15H16ClN3O2/c16-13-2-1-3-14-12(13)4-5-19(14)10-15(21)18-8-6-17(11-20)7-9-18/h1-5,11H,6-10H2