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

Systemtic Name: 2-(4-chloranyl-1H-indol-3-yl)ethanamine; ethanedioic acid Openeye Name: 2-(4-chloro-1H-indol-3-yl)ethanamine; oxalic acid CAS Name: 2-(4-chloro-1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: 2-(4-chloro-1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: 2-(4-chloro-1H-indol-3-yl)ethylamine; oxalic acid Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CN2)CCN.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=CN2)CCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H11ClN2.C2H2O4/c11-8-2-1-3-9-10(8)7(4-5-12)6-13-9;3-1(4)2(5)6/h1-3,6,13H,4-5,12H2;(H,3,4)(H,5,6)