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

Systemtic Name: 3-methyl-1-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]butan-1-one Openeye Name: 3-methyl-1-[(2R)-2-methylindolin-5-yl]butan-1-one CAS Name: 3-methyl-1-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-1-butanone IUPAC Name: 3-methyl-1-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]butan-1-one Traditional Name: 3-methyl-1-[(2R)-2-methylindolin-5-yl]butan-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)C(=O)CC(C)C

Isomeric SMILES

C[C@@H]1CC2=C(N1)C=CC(=C2)C(=O)CC(C)C

InChI

InChI=1S/C14H19NO/c1-9(2)6-14(16)11-4-5-13-12(8-11)7-10(3)15-13/h4-5,8-10,15H,6-7H2,1-3H3/t10-/m1/s1