4-chloranyl-1-(5-methoxy-1H-indol-3-yl)butan-1-one

Systemtic Name: 4-chloranyl-1-(5-methoxy-1H-indol-3-yl)butan-1-one Openeye Name: 4-chloro-1-(5-methoxy-1H-indol-3-yl)butan-1-one CAS Name: 4-chloro-1-(5-methoxy-1H-indol-3-yl)-1-butanone IUPAC Name: 4-chloro-1-(5-methoxy-1H-indol-3-yl)butan-1-one Traditional Name: 4-chloro-1-(5-methoxy-1H-indol-3-yl)butan-1-one Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CCCCl

InChI

InChI=1S/C13H14ClNO2/c1-17-9-4-5-12-10(7-9)11(8-15-12)13(16)3-2-6-14/h4-5,7-8,15H,2-3,6H2,1H3