[(2R)-2,3-dihydro-1H-indol-2-yl]methanol

Systemtic Name: [(2R)-2,3-dihydro-1H-indol-2-yl]methanol Openeye Name: [(2R)-indolin-2-yl]methanol CAS Name: [(2R)-2,3-dihydro-1H-indol-2-yl]methanol IUPAC Name: [(2R)-2,3-dihydro-1H-indol-2-yl]methanol Traditional Name: [(2R)-indolin-2-yl]methanol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)CO

Isomeric SMILES

C1[C@@H](NC2=CC=CC=C21)CO

InChI

InChI=1S/C9H11NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-4,8,10-11H,5-6H2/t8-/m1/s1