1-chloranyl-5-methyl-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 1-chloranyl-5-methyl-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 1-chloro-5-methyl-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 1-chloro-5-methyl-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 1-chloro-5-methyl-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 1-chloro-5-methyl-2,3,4,9-tetrahydro-1H-carbazole Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(CCC3)Cl)NC2=CC=C1

Isomeric SMILES

CC1=C2C3=C(C(CCC3)Cl)NC2=CC=C1

InChI

InChI=1S/C13H14ClN/c1-8-4-2-7-11-12(8)9-5-3-6-10(14)13(9)15-11/h2,4,7,10,15H,3,5-6H2,1H3