1-(1,3-dimethylindol-2-yl)pentan-1-one

Systemtic Name: 1-(1,3-dimethylindol-2-yl)pentan-1-one Openeye Name: 1-(1,3-dimethylindol-2-yl)pentan-1-one CAS Name: 1-(1,3-dimethyl-2-indolyl)-1-pentanone IUPAC Name: 1-(1,3-dimethylindol-2-yl)pentan-1-one Traditional Name: 1-(1,3-dimethylindol-2-yl)pentan-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C2=CC=CC=C2N1C)C

Isomeric SMILES

CCCCC(=O)C1=C(C2=CC=CC=C2N1C)C

InChI

InChI=1S/C15H19NO/c1-4-5-10-14(17)15-11(2)12-8-6-7-9-13(12)16(15)3/h6-9H,4-5,10H2,1-3H3