butanedioate; 5-chloranyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Systemtic Name: butanedioate; 5-chloranyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: butanedioate; 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: butanedioate; 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: butanedioate; 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole; succinate Formula: C30H30Cl2N4O4-2 MolecularWeight: 581.4896

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=C2C=C(C=C3)Cl.C1CNCC=C1C2=CNC3=C2C=C(C=C3)Cl.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CNCC=C1C2=CNC3=C2C=C(C=C3)Cl.C1CNCC=C1C2=CNC3=C2C=C(C=C3)Cl.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/2C13H13ClN2.C4H6O4/c2*14-10-1-2-13-11(7-10)12(8-16-13)9-3-5-15-6-4-9;5-3(6)1-2-4(7)8/h2*1-3,7-8,15-16H,4-6H2;1-2H2,(H,5,6)(H,7,8)/p-2