2-(2-chloranyl-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine; ethanedioic acid

Systemtic Name: 2-(2-chloranyl-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine; ethanedioic acid Openeye Name: 2-(2-chloro-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine; oxalic acid CAS Name: 2-(2-chloro-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethylethanamine; oxalic acid IUPAC Name: 2-(2-chloro-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethylethanamine; oxalic acid Traditional Name: 2-(2-chloro-6H-isoindol[2,1-a]indol-11-yl)ethyl-dimethyl-amine; oxalic acid Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C2C3=CC=CC=C3CN2C4=C1C=C(C=C4)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CCC1=C2C3=CC=CC=C3CN2C4=C1C=C(C=C4)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H19ClN2.C2H2O4/c1-21(2)10-9-16-17-11-14(20)7-8-18(17)22-12-13-5-3-4-6-15(13)19(16)22;3-1(4)2(5)6/h3-8,11H,9-10,12H2,1-2H3;(H,3,4)(H,5,6)