8-chloranyl-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 8-chloranyl-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 8-chloro-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 8-chloro-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 8-chloro-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 8-chloro-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)CNCC3)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)CNCC3)Cl

InChI

InChI=1S/C12H13ClN2/c1-7-4-9-8-2-3-14-6-11(8)15-12(9)10(13)5-7/h4-5,14-15H,2-3,6H2,1H3