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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1)C(=O)N2C=CC3=CC=CC=C32

InChI

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