1-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]propan-1-one

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]propan-1-one Openeye Name: 1-[(2R)-2-methylindolin-5-yl]propan-1-one CAS Name: 1-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-1-propanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]propan-1-one Traditional Name: 1-[(2R)-2-methylindolin-5-yl]propan-1-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)NC(C2)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N[C@@H](C2)C

InChI

InChI=1S/C12H15NO/c1-3-12(14)9-4-5-11-10(7-9)6-8(2)13-11/h4-5,7-8,13H,3,6H2,1-2H3/t8-/m1/s1