2-(4-chloranyl-5-methoxy-1H-indol-3-yl)ethanamine; ethanedioic acid

Systemtic Name: 2-(4-chloranyl-5-methoxy-1H-indol-3-yl)ethanamine; ethanedioic acid Openeye Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)ethanamine; oxalic acid CAS Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)ethylamine; oxalic acid Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC=C2CCN)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C2=C(C=C1)NC=C2CCN)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H13ClN2O.C2H2O4/c1-15-9-3-2-8-10(11(9)12)7(4-5-13)6-14-8;3-1(4)2(5)6/h2-3,6,14H,4-5,13H2,1H3;(H,3,4)(H,5,6)