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

Systemtic Name: 8-chloranyl-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 8-chloro-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 8-chloro-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 8-chloro-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 8-chloro-2,3,4,9-tetrahydrocarbazol-1-one Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)NC3=C2C=CC=C3Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)NC3=C2C=CC=C3Cl

InChI

InChI=1S/C12H10ClNO/c13-9-5-1-3-7-8-4-2-6-10(15)12(8)14-11(7)9/h1,3,5,14H,2,4,6H2