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

Systemtic Name: 8-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 8-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 8-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 8-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 8-chloro-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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