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

Systemtic Name: 3-chloranyl-1-(6-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-chloro-1-(6-methylindolin-1-yl)propan-1-one CAS Name: 3-chloro-1-(6-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-chloro-1-(6-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-chloro-1-(6-methylindolin-1-yl)propan-1-one Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2C(=O)CCCl)C=C1

Isomeric SMILES

CC1=CC2=C(CCN2C(=O)CCCl)C=C1

InChI

InChI=1S/C12H14ClNO/c1-9-2-3-10-5-7-14(11(10)8-9)12(15)4-6-13/h2-3,8H,4-7H2,1H3