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

Systemtic Name: 1-(2-chloroethyl)-9H-pyrido[3,4-b]indole Openeye Name: 1-(2-chloroethyl)-9H-pyrido[3,4-b]indole CAS Name: 1-(2-chloroethyl)-9H-pyrido[3,4-b]indole IUPAC Name: 1-(2-chloroethyl)-9H-pyrido[3,4-b]indole Traditional Name: 1-(2-chloroethyl)-9H-$b-carboline Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)CCCl

InChI

InChI=1S/C13H11ClN2/c14-7-5-12-13-10(6-8-15-12)9-3-1-2-4-11(9)16-13/h1-4,6,8,16H,5,7H2