2,3-bis(oxidanyl)butanedioic acid; 3-(1H-indol-3-yl)-N1-methyl-propane-1,2-diamine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 3-(1H-indol-3-yl)-N1-methyl-propane-1,2-diamine Openeye Name: 2,3-dihydroxybutanedioic acid; 3-(1H-indol-3-yl)-N1-methyl-propane-1,2-diamine CAS Name: 2,3-dihydroxybutanedioic acid; 3-(1H-indol-3-yl)-N1-methylpropane-1,2-diamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine Traditional Name: [2-amino-3-(1H-indol-3-yl)propyl]-methyl-amine; tartaric acid Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CNC2=CC=CC=C21)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CNCC(CC1=CNC2=CC=CC=C21)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C12H17N3.C4H6O6/c1-14-8-10(13)6-9-7-15-12-5-3-2-4-11(9)12;5-1(3(7)8)2(6)4(9)10/h2-5,7,10,14-15H,6,8,13H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)