1-(6-chloranyl-1H-indol-3-yl)hexan-1-one

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)hexan-1-one Openeye Name: 1-(6-chloro-1H-indol-3-yl)hexan-1-one CAS Name: 1-(6-chloro-1H-indol-3-yl)-1-hexanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)hexan-1-one Traditional Name: 1-(6-chloro-1H-indol-3-yl)hexan-1-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CNC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCCCCC(=O)C1=CNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C14H16ClNO/c1-2-3-4-5-14(17)12-9-16-13-8-10(15)6-7-11(12)13/h6-9,16H,2-5H2,1H3