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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2)C(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2)C(=CC=C3)Cl

InChI

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