8-chloranyl-6-methyl-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: 8-chloranyl-6-methyl-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 8-chloro-6-methyl-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 8-chloro-6-methyl-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 8-chloro-6-methyl-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 8-chloro-6-methyl-2,3,4,9-tetrahydrocarbazol-1-one Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(=O)CCC3)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(=O)CCC3)Cl

InChI

InChI=1S/C13H12ClNO/c1-7-5-9-8-3-2-4-11(16)13(8)15-12(9)10(14)6-7/h5-6,15H,2-4H2,1H3