6-chloranyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 6-chloranyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-benzyl-6-chloro-1,2,3,4-tetrahydrocarbazole CAS Name: 6-chloro-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-benzyl-6-chloro-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-benzyl-6-chloro-1,2,3,4-tetrahydrocarbazole Formula: C19H18ClN MolecularWeight: 295.80592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C19H18ClN/c20-15-10-11-19-17(12-15)16-8-4-5-9-18(16)21(19)13-14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2