1-(1H-indol-3-yl)-2-methyl-butan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-butan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-methyl-butan-1-one CAS Name: 1-(1H-indol-3-yl)-2-methyl-1-butanone IUPAC Name: 1-(1H-indol-3-yl)-2-methylbutan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-methyl-butan-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H15NO/c1-3-9(2)13(15)11-8-14-12-7-5-4-6-10(11)12/h4-9,14H,3H2,1-2H3