2,3-bis(oxidanyl)butanedioic acid; 2-[1-(phenylmethyl)indol-3-yl]ethanamine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 2-[1-(phenylmethyl)indol-3-yl]ethanamine Openeye Name: 2-(1-benzylindol-3-yl)ethanamine; 2,3-dihydroxybutanedioic acid CAS Name: 2,3-dihydroxybutanedioic acid; 2-[1-(phenylmethyl)-3-indolyl]ethanamine IUPAC Name: 2-(1-benzylindol-3-yl)ethanamine; 2,3-dihydroxybutanedioic acid Traditional Name: 2-(1-benzylindol-3-yl)ethylamine; tartaric acid Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C17H18N2.C4H6O6/c18-11-10-15-13-19(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17;5-1(3(7)8)2(6)4(9)10/h1-9,13H,10-12,18H2;1-2,5-6H,(H,7,8)(H,9,10)