1-(2,3-dihydroindol-1-yl)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-indolin-1-yl-3-(isopropylamino)propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-indolin-1-yl-3-(isopropylamino)propan-2-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CN1CCC2=CC=CC=C21)O

Isomeric SMILES

CC(C)NCC(CN1CCC2=CC=CC=C21)O

InChI

InChI=1S/C14H22N2O/c1-11(2)15-9-13(17)10-16-8-7-12-5-3-4-6-14(12)16/h3-6,11,13,15,17H,7-10H2,1-2H3