8-chloranyl-9-methyl-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 8-chloranyl-9-methyl-1,2,3,4-tetrahydrocarbazole Openeye Name: 8-chloro-9-methyl-1,2,3,4-tetrahydrocarbazole CAS Name: 8-chloro-9-methyl-1,2,3,4-tetrahydrocarbazole IUPAC Name: 8-chloro-9-methyl-1,2,3,4-tetrahydrocarbazole Traditional Name: 8-chloro-9-methyl-1,2,3,4-tetrahydrocarbazole Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C3=C1C(=CC=C3)Cl

Isomeric SMILES

CN1C2=C(CCCC2)C3=C1C(=CC=C3)Cl

InChI

InChI=1S/C13H14ClN/c1-15-12-8-3-2-5-9(12)10-6-4-7-11(14)13(10)15/h4,6-7H,2-3,5,8H2,1H3