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

Systemtic Name: 1-(ethylamino)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: 1-(ethylamino)-3-(2-methylindolin-1-yl)propan-2-ol CAS Name: 1-(ethylamino)-3-(2-methyl-2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: 1-(ethylamino)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: 1-(ethylamino)-3-(2-methylindolin-1-yl)propan-2-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CN1C(CC2=CC=CC=C21)C)O

Isomeric SMILES

CCNCC(CN1C(CC2=CC=CC=C21)C)O

InChI

InChI=1S/C14H22N2O/c1-3-15-9-13(17)10-16-11(2)8-12-6-4-5-7-14(12)16/h4-7,11,13,15,17H,3,8-10H2,1-2H3