(1S)-1-piperazin-1-yl-2,3-dihydroindene-1-carbonitrile

Systemtic Name: (1S)-1-piperazin-1-yl-2,3-dihydroindene-1-carbonitrile Openeye Name: (1S)-1-piperazin-1-ylindane-1-carbonitrile CAS Name: (1S)-1-(1-piperazinyl)-2,3-dihydroindene-1-carbonitrile IUPAC Name: (1S)-1-piperazin-1-yl-2,3-dihydroindene-1-carbonitrile Traditional Name: (1S)-1-piperazinoindane-1-carbonitrile Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C#N)N3CCNCC3

Isomeric SMILES

C1C[C@](C2=CC=CC=C21)(C#N)N3CCNCC3

InChI

InChI=1S/C14H17N3/c15-11-14(17-9-7-16-8-10-17)6-5-12-3-1-2-4-13(12)14/h1-4,16H,5-10H2/t14-/m1/s1