(2S)-2-methyl-1-(2-piperazin-1-ylethyl)-2,3-dihydroindole

Systemtic Name: (2S)-2-methyl-1-(2-piperazin-1-ylethyl)-2,3-dihydroindole Openeye Name: (2S)-2-methyl-1-(2-piperazin-1-ylethyl)indoline CAS Name: (2S)-2-methyl-1-[2-(1-piperazinyl)ethyl]-2,3-dihydroindole IUPAC Name: (2S)-2-methyl-1-(2-piperazin-1-ylethyl)-2,3-dihydroindole Traditional Name: (2S)-2-methyl-1-(2-piperazinoethyl)indoline Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCN3CCNCC3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCN3CCNCC3

InChI

InChI=1S/C15H23N3/c1-13-12-14-4-2-3-5-15(14)18(13)11-10-17-8-6-16-7-9-17/h2-5,13,16H,6-12H2,1H3/t13-/m0/s1