1-chloranyl-1,2,3,4,4a,9a-hexahydrocarbazole-9-carbaldehyde

Systemtic Name: 1-chloranyl-1,2,3,4,4a,9a-hexahydrocarbazole-9-carbaldehyde Openeye Name: 1-chloro-1,2,3,4,4a,9a-hexahydrocarbazole-9-carbaldehyde CAS Name: 1-chloro-1,2,3,4,4a,9a-hexahydrocarbazole-9-carboxaldehyde IUPAC Name: 1-chloro-1,2,3,4,4a,9a-hexahydrocarbazole-9-carbaldehyde Traditional Name: 1-chloro-1,2,3,4,4a,9a-hexahydrocarbazole-9-carbaldehyde Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)Cl)N(C3=CC=CC=C23)C=O

Isomeric SMILES

C1CC2C(C(C1)Cl)N(C3=CC=CC=C23)C=O

InChI

InChI=1S/C13H14ClNO/c14-11-6-3-5-10-9-4-1-2-7-12(9)15(8-16)13(10)11/h1-2,4,7-8,10-11,13H,3,5-6H2