5-chloranyl-8,9,10,11-tetrahydro-7H-pyrido[3,4-a]carbazole

Systemtic Name: 5-chloranyl-8,9,10,11-tetrahydro-7H-pyrido[3,4-a]carbazole Openeye Name: 5-chloro-8,9,10,11-tetrahydro-7H-pyrido[3,4-a]carbazole CAS Name: 5-chloro-8,9,10,11-tetrahydro-7H-pyrido[3,4-a]carbazole IUPAC Name: 5-chloro-8,9,10,11-tetrahydro-7H-pyrido[3,4-a]carbazole Traditional Name: 5-chloro-8,9,10,11-tetrahydro-7H-pyrido[3,4-a]carbazole Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=C4C=CN=CC4=C3N2)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=C4C=CN=CC4=C3N2)Cl

InChI

InChI=1S/C15H13ClN2/c16-13-7-11-10-3-1-2-4-14(10)18-15(11)12-8-17-6-5-9(12)13/h5-8,18H,1-4H2