2-(4-azanyl-6,7-dimethoxy-1-methyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-azanyl-6,7-dimethoxy-1-methyl-indol-3-yl)ethanoic acid Openeye Name: 2-(4-amino-6,7-dimethoxy-1-methyl-indol-3-yl)acetic acid CAS Name: 2-(4-amino-6,7-dimethoxy-1-methyl-3-indolyl)acetic acid IUPAC Name: 2-(4-amino-6,7-dimethoxy-1-methylindol-3-yl)acetic acid Traditional Name: 2-(4-amino-6,7-dimethoxy-1-methyl-indol-3-yl)acetic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=C(C=C2N)OC)OC)CC(=O)O

Isomeric SMILES

CN1C=C(C2=C1C(=C(C=C2N)OC)OC)CC(=O)O

InChI

InChI=1S/C13H16N2O4/c1-15-6-7(4-10(16)17)11-8(14)5-9(18-2)13(19-3)12(11)15/h5-6H,4,14H2,1-3H3,(H,16,17)