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

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)pentan-2-one Openeye Name: 4-(2-methyl-1H-indol-3-yl)pentan-2-one CAS Name: 4-(2-methyl-1H-indol-3-yl)-2-pentanone IUPAC Name: 4-(2-methyl-1H-indol-3-yl)pentan-2-one Traditional Name: 4-(2-methyl-1H-indol-3-yl)pentan-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-9(8-10(2)16)14-11(3)15-13-7-5-4-6-12(13)14/h4-7,9,15H,8H2,1-3H3