1-(2,3-dimethylindol-1-yl)-3-piperazin-1-yl-propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-piperazin-1-yl-propan-2-ol Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-piperazin-1-yl-propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(1-piperazinyl)-2-propanol IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-piperazin-1-ylpropan-2-ol Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-piperazino-propan-2-ol Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN3CCNCC3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CN3CCNCC3)O)C

InChI

InChI=1S/C17H25N3O/c1-13-14(2)20(17-6-4-3-5-16(13)17)12-15(21)11-19-9-7-18-8-10-19/h3-6,15,18,21H,7-12H2,1-2H3