7-chloranyl-6-methyl-2,4a,9,9a-tetrahydro-1H-carbazole

Systemtic Name: 7-chloranyl-6-methyl-2,4a,9,9a-tetrahydro-1H-carbazole Openeye Name: 7-chloro-6-methyl-2,4a,9,9a-tetrahydro-1H-carbazole CAS Name: 7-chloro-6-methyl-2,4a,9,9a-tetrahydro-1H-carbazole IUPAC Name: 7-chloro-6-methyl-2,4a,9,9a-tetrahydro-1H-carbazole Traditional Name: 7-chloro-6-methyl-2,4a,9,9a-tetrahydro-1H-carbazole Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3C=CCCC3N2)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C3C=CCCC3N2)Cl

InChI

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