3-(2-azanylethyl)-2-methyl-1H-indole-4,6-dicarboxylic acid

Systemtic Name: 3-(2-azanylethyl)-2-methyl-1H-indole-4,6-dicarboxylic acid Openeye Name: 3-(2-aminoethyl)-2-methyl-1H-indole-4,6-dicarboxylic acid CAS Name: 3-(2-aminoethyl)-2-methyl-1H-indole-4,6-dicarboxylic acid IUPAC Name: 3-(2-aminoethyl)-2-methyl-1H-indole-4,6-dicarboxylic acid Traditional Name: 3-(2-aminoethyl)-2-methyl-1H-indole-4,6-dicarboxylic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2N1)C(=O)O)C(=O)O)CCN

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2N1)C(=O)O)C(=O)O)CCN

InChI

InChI=1S/C13H14N2O4/c1-6-8(2-3-14)11-9(13(18)19)4-7(12(16)17)5-10(11)15-6/h4-5,15H,2-3,14H2,1H3,(H,16,17)(H,18,19)