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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-methyl-propan-2-ol Openeye Name: 1-indolin-1-yl-2-methyl-propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-2-methyl-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-methylpropan-2-ol Traditional Name: 1-indolin-1-yl-2-methyl-propan-2-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC2=CC=CC=C21)O

Isomeric SMILES

CC(C)(CN1CCC2=CC=CC=C21)O

InChI

InChI=1S/C12H17NO/c1-12(2,14)9-13-8-7-10-5-3-4-6-11(10)13/h3-6,14H,7-9H2,1-2H3