2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid; 2-(5-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid; 2-(5-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2,3-dihydroxy-4-oxo-butanoic acid; 2-(5-methyl-1H-indol-3-yl)ethanamine CAS Name: 2,3-dihydroxy-4-oxobutanoic acid; 2-(5-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2,3-dihydroxy-4-oxobutanoic acid; 2-(5-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2,3-dihydroxy-4-keto-butyric acid; 2-(5-methyl-1H-indol-3-yl)ethylamine Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN.C(=O)C(C(C(=O)O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN.C(=O)C(C(C(=O)O)O)O

InChI

InChI=1S/C11H14N2.C4H6O5/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11;5-1-2(6)3(7)4(8)9/h2-3,6-7,13H,4-5,12H2,1H3;1-3,6-7H,(H,8,9)