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

Systemtic Name: 5-chloranyl-6-methyl-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 5-chloro-6-methyl-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 5-chloro-6-methyl-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 5-chloro-6-methyl-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 5-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=C(C2=C(C=C1)NC3=C2CCCC3=O)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)NC3=C2CCCC3=O)Cl

InChI

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