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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCO

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCCO

InChI

InChI=1S/C12H17NO/c1-10-9-11-5-2-3-6-12(11)13(10)7-4-8-14/h2-3,5-6,10,14H,4,7-9H2,1H3