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

Systemtic Name: 1-(2,3-dihydro-1H-indol-2-yl)ethanol; ethanamide Openeye Name: acetamide; 1-indolin-2-ylethanol CAS Name: acetamide; 1-(2,3-dihydro-1H-indol-2-yl)ethanol IUPAC Name: acetamide; 1-(2,3-dihydro-1H-indol-2-yl)ethanol Traditional Name: acetamide; 1-indolin-2-ylethanol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2N1)O.CC(=O)N

Isomeric SMILES

CC(C1CC2=CC=CC=C2N1)O.CC(=O)N

InChI

InChI=1S/C10H13NO.C2H5NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10;1-2(3)4/h2-5,7,10-12H,6H2,1H3;1H3,(H2,3,4)