(1S)-1-(1-methyl-2,3-dihydroindol-5-yl)ethanol

Systemtic Name: (1S)-1-(1-methyl-2,3-dihydroindol-5-yl)ethanol Openeye Name: (1S)-1-(1-methylindolin-5-yl)ethanol CAS Name: (1S)-1-(1-methyl-2,3-dihydroindol-5-yl)ethanol IUPAC Name: (1S)-1-(1-methyl-2,3-dihydroindol-5-yl)ethanol Traditional Name: (1S)-1-(1-methylindolin-5-yl)ethanol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(CC2)C)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)N(CC2)C)O

InChI

InChI=1S/C11H15NO/c1-8(13)9-3-4-11-10(7-9)5-6-12(11)2/h3-4,7-8,13H,5-6H2,1-2H3/t8-/m0/s1