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

Systemtic Name: 6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C11H11ClN2 MolecularWeight: 208.663982

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CN[14CH2]C2=C1C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C11H11ClN2/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-2,5,13-14H,3-4,6H2/i6+2