1-(chloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(chloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(chloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(chloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(chloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(chloromethyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CCl

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)CCl

InChI

InChI=1S/C12H13ClN2/c13-7-11-12-9(5-6-14-11)8-3-1-2-4-10(8)15-12/h1-4,11,14-15H,5-7H2