1-(6-chloranyl-1H-indol-3-yl)-2-methyl-pentan-1-one

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-2-methyl-pentan-1-one Openeye Name: 1-(6-chloro-1H-indol-3-yl)-2-methyl-pentan-1-one CAS Name: 1-(6-chloro-1H-indol-3-yl)-2-methyl-1-pentanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-methylpentan-1-one Traditional Name: 1-(6-chloro-1H-indol-3-yl)-2-methyl-pentan-1-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)C1=CNC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCCC(C)C(=O)C1=CNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C14H16ClNO/c1-3-4-9(2)14(17)12-8-16-13-7-10(15)5-6-11(12)13/h5-9,16H,3-4H2,1-2H3