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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C(CC2=CC=CC=C21)C)O

Isomeric SMILES

CCC(N1C(CC2=CC=CC=C21)C)O

InChI

InChI=1S/C12H17NO/c1-3-12(14)13-9(2)8-10-6-4-5-7-11(10)13/h4-7,9,12,14H,3,8H2,1-2H3