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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(CNC)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(CNC)O

InChI

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