1-(2,3-dihydro-1H-indol-2-yl)propan-1-ol

Systemtic Name: 1-(2,3-dihydro-1H-indol-2-yl)propan-1-ol Openeye Name: 1-indolin-2-ylpropan-1-ol CAS Name: 1-(2,3-dihydro-1H-indol-2-yl)-1-propanol IUPAC Name: 1-(2,3-dihydro-1H-indol-2-yl)propan-1-ol Traditional Name: 1-indolin-2-ylpropan-1-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC2=CC=CC=C2N1)O

Isomeric SMILES

CCC(C1CC2=CC=CC=C2N1)O

InChI

InChI=1S/C11H15NO/c1-2-11(13)10-7-8-5-3-4-6-9(8)12-10/h3-6,10-13H,2,7H2,1H3