1-(2,3-dihydro-1H-indol-3-yl)ethanol

Systemtic Name: 1-(2,3-dihydro-1H-indol-3-yl)ethanol Openeye Name: 1-indolin-3-ylethanol CAS Name: 1-(2,3-dihydro-1H-indol-3-yl)ethanol IUPAC Name: 1-(2,3-dihydro-1H-indol-3-yl)ethanol Traditional Name: 1-indolin-3-ylethanol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNC2=CC=CC=C12)O

Isomeric SMILES

CC(C1CNC2=CC=CC=C12)O

InChI

InChI=1S/C10H13NO/c1-7(12)9-6-11-10-5-3-2-4-8(9)10/h2-5,7,9,11-12H,6H2,1H3