1H-indol-6-yl(piperazin-1-yl)methanone

Systemtic Name: 1H-indol-6-yl(piperazin-1-yl)methanone Openeye Name: 1H-indol-6-yl(piperazin-1-yl)methanone CAS Name: 1H-indol-6-yl(1-piperazinyl)methanone IUPAC Name: 1H-indol-6-yl(piperazin-1-yl)methanone Traditional Name: 1H-indol-6-yl(piperazino)methanone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C13H15N3O/c17-13(16-7-5-14-6-8-16)11-2-1-10-3-4-15-12(10)9-11/h1-4,9,14-15H,5-8H2