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

Systemtic Name: 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-ol Openeye Name: 2-methyl-1-(2-methylindolin-1-yl)propan-1-ol CAS Name: 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanol IUPAC Name: 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-ol Traditional Name: 2-methyl-1-(2-methylindolin-1-yl)propan-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C(C)C)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C(C)C)O

InChI

InChI=1S/C13H19NO/c1-9(2)13(15)14-10(3)8-11-6-4-5-7-12(11)14/h4-7,9-10,13,15H,8H2,1-3H3