2,3-dihydroindol-1-yl(piperazin-1-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(piperazin-1-yl)methanone Openeye Name: indolin-1-yl(piperazin-1-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(1-piperazinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(piperazin-1-yl)methanone Traditional Name: indolin-1-yl(piperazino)methanone Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)N3CCNCC3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N3CCNCC3

InChI

InChI=1S/C13H17N3O/c17-13(15-9-6-14-7-10-15)16-8-5-11-3-1-2-4-12(11)16/h1-4,14H,5-10H2