9-(3-chlorophenyl)-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 9-(3-chlorophenyl)-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-(3-chlorophenyl)-1,2,3,4-tetrahydrocarbazole CAS Name: 9-(3-chlorophenyl)-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-(3-chlorophenyl)-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-(3-chlorophenyl)-1,2,3,4-tetrahydrocarbazole Formula: C18H16ClN MolecularWeight: 281.77934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H16ClN/c19-13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20/h1,3,5-8,10,12H,2,4,9,11H2