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

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]butan-1-one Openeye Name: 1-[(2R)-2-methylindolin-5-yl]butan-1-one CAS Name: 1-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-1-butanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]butan-1-one Traditional Name: 1-[(2R)-2-methylindolin-5-yl]butan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-3-4-13(15)10-5-6-12-11(8-10)7-9(2)14-12/h5-6,8-9,14H,3-4,7H2,1-2H3/t9-/m1/s1