(4R)-4-(5-methyl-1H-indol-3-yl)pentan-2-one

Systemtic Name: (4R)-4-(5-methyl-1H-indol-3-yl)pentan-2-one Openeye Name: (4R)-4-(5-methyl-1H-indol-3-yl)pentan-2-one CAS Name: (4R)-4-(5-methyl-1H-indol-3-yl)-2-pentanone IUPAC Name: (4R)-4-(5-methyl-1H-indol-3-yl)pentan-2-one Traditional Name: (4R)-4-(5-methyl-1H-indol-3-yl)pentan-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2[C@H](C)CC(=O)C

InChI

InChI=1S/C14H17NO/c1-9-4-5-14-12(6-9)13(8-15-14)10(2)7-11(3)16/h4-6,8,10,15H,7H2,1-3H3/t10-/m1/s1