4-(7-chloranyl-1H-indol-3-yl)-4-methyl-pentan-2-one

Systemtic Name: 4-(7-chloranyl-1H-indol-3-yl)-4-methyl-pentan-2-one Openeye Name: 4-(7-chloro-1H-indol-3-yl)-4-methyl-pentan-2-one CAS Name: 4-(7-chloro-1H-indol-3-yl)-4-methyl-2-pentanone IUPAC Name: 4-(7-chloro-1H-indol-3-yl)-4-methylpentan-2-one Traditional Name: 4-(7-chloro-1H-indol-3-yl)-4-methyl-pentan-2-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)C1=CNC2=C1C=CC=C2Cl

Isomeric SMILES

CC(=O)CC(C)(C)C1=CNC2=C1C=CC=C2Cl

InChI

InChI=1S/C14H16ClNO/c1-9(17)7-14(2,3)11-8-16-13-10(11)5-4-6-12(13)15/h4-6,8,16H,7H2,1-3H3