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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(ethylamino)propan-2-ol Openeye Name: 1-(ethylamino)-3-indolin-1-yl-propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(ethylamino)-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(ethylamino)propan-2-ol Traditional Name: 1-(ethylamino)-3-indolin-1-yl-propan-2-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CN1CCC2=CC=CC=C21)O

Isomeric SMILES

CCNCC(CN1CCC2=CC=CC=C21)O

InChI

InChI=1S/C13H20N2O/c1-2-14-9-12(16)10-15-8-7-11-5-3-4-6-13(11)15/h3-6,12,14,16H,2,7-10H2,1H3