4-(2-methyl-1H-indol-3-yl)butan-2-one

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)butan-2-one Openeye Name: 4-(2-methyl-1H-indol-3-yl)butan-2-one CAS Name: 4-(2-methyl-1H-indol-3-yl)-2-butanone IUPAC Name: 4-(2-methyl-1H-indol-3-yl)butan-2-one Traditional Name: 4-(2-methyl-1H-indol-3-yl)butan-2-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)C

InChI

InChI=1S/C13H15NO/c1-9(15)7-8-11-10(2)14-13-6-4-3-5-12(11)13/h3-6,14H,7-8H2,1-2H3