3-(2-dimethylaminoethyl)-1H-indol-5-ol; ethanedioic acid; hydrate

Systemtic Name: 3-(2-dimethylaminoethyl)-1H-indol-5-ol; ethanedioic acid; hydrate Openeye Name: 3-(2-dimethylaminoethyl)-1H-indol-5-ol; oxalic acid; hydrate CAS Name: 3-(2-dimethylaminoethyl)-1H-indol-5-ol; oxalic acid; hydrate IUPAC Name: 3-(2-dimethylaminoethyl)-1H-indol-5-ol; oxalic acid; hydrate Traditional Name: 3-(2-dimethylaminoethyl)-1H-indol-5-ol; oxalic acid; hydrate Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)O.C(=O)(C(=O)O)O.O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)O.C(=O)(C(=O)O)O.O

InChI

InChI=1S/C12H16N2O.C2H2O4.H2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12;3-1(4)2(5)6;/h3-4,7-8,13,15H,5-6H2,1-2H3;(H,3,4)(H,5,6);1H2