7-chloranyl-3-methyl-1,4,5,6-tetrahydroindol-2-one

Systemtic Name: 7-chloranyl-3-methyl-1,4,5,6-tetrahydroindol-2-one Openeye Name: 7-chloro-3-methyl-1,4,5,6-tetrahydroindol-2-one CAS Name: 7-chloro-3-methyl-1,4,5,6-tetrahydroindol-2-one IUPAC Name: 7-chloro-3-methyl-1,4,5,6-tetrahydroindol-2-one Traditional Name: 7-chloro-3-methyl-1,4,5,6-tetrahydroindol-2-one Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2NC1=O)Cl

Isomeric SMILES

CC1=C2CCCC(=C2NC1=O)Cl

InChI

InChI=1S/C9H10ClNO/c1-5-6-3-2-4-7(10)8(6)11-9(5)12/h2-4H2,1H3,(H,11,12)