2,3-dihydro-1H-indol-5-yl(piperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl(piperazin-1-yl)methanone Openeye Name: indolin-5-yl(piperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl(1-piperazinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl(piperazin-1-yl)methanone Traditional Name: indolin-5-yl(piperazino)methanone Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)N3CCNCC3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)N3CCNCC3

InChI

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