3-chloranyl-1-(6-methoxy-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-chloranyl-1-(6-methoxy-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-chloro-1-(6-methoxyindolin-1-yl)propan-1-one CAS Name: 3-chloro-1-(6-methoxy-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-chloro-1-(6-methoxy-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-chloro-1-(6-methoxyindolin-1-yl)propan-1-one Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN2C(=O)CCCl)C=C1

Isomeric SMILES

COC1=CC2=C(CCN2C(=O)CCCl)C=C1

InChI

InChI=1S/C12H14ClNO2/c1-16-10-3-2-9-5-7-14(11(9)8-10)12(15)4-6-13/h2-3,8H,4-7H2,1H3