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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(propylamino)propan-2-ol Openeye Name: 1-(2-methylindolin-1-yl)-3-(propylamino)propan-2-ol CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(propylamino)-2-propanol IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(propylamino)propan-2-ol Traditional Name: 1-(2-methylindolin-1-yl)-3-(propylamino)propan-2-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-3-8-16-10-14(18)11-17-12(2)9-13-6-4-5-7-15(13)17/h4-7,12,14,16,18H,3,8-11H2,1-2H3