2-(6-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethanamine; ethanedioic acid

Systemtic Name: 2-(6-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethanamine; ethanedioic acid Openeye Name: 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)ethanamine; oxalic acid CAS Name: 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)ethylamine; oxalic acid Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCN)C)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCN)C)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H15ClN2.C2H2O4/c1-7-11(13)4-3-10-9(5-6-14)8(2)15-12(7)10;3-1(4)2(5)6/h3-4,15H,5-6,14H2,1-2H3;(H,3,4)(H,5,6)