6-chloranyl-1,3,3a,7a-tetrahydroindol-2-one

Systemtic Name: 6-chloranyl-1,3,3a,7a-tetrahydroindol-2-one Openeye Name: 6-chloro-1,3,3a,7a-tetrahydroindol-2-one CAS Name: 6-chloro-1,3,3a,7a-tetrahydroindol-2-one IUPAC Name: 6-chloro-1,3,3a,7a-tetrahydroindol-2-one Traditional Name: 6-chloro-1,3,3a,7a-tetrahydroindol-2-one Formula: C8H8ClNO MolecularWeight: 169.60822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(=CC2NC1=O)Cl

Isomeric SMILES

C1C2C=CC(=CC2NC1=O)Cl

InChI

InChI=1S/C8H8ClNO/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4-5,7H,3H2,(H,10,11)