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

Systemtic Name: 1-(cyclopropylamino)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: 1-(cyclopropylamino)-3-(2-methylindolin-1-yl)propan-2-ol CAS Name: 1-(cyclopropylamino)-3-(2-methyl-2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: 1-(cyclopropylamino)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: 1-(cyclopropylamino)-3-(2-methylindolin-1-yl)propan-2-ol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(CNC3CC3)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(CNC3CC3)O

InChI

InChI=1S/C15H22N2O/c1-11-8-12-4-2-3-5-15(12)17(11)10-14(18)9-16-13-6-7-13/h2-5,11,13-14,16,18H,6-10H2,1H3