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

Systemtic Name: 2-(4-azanyl-6,7-dimethoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-amino-6,7-dimethoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(4-amino-6,7-dimethoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-amino-6,7-dimethoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-amino-6,7-dimethoxy-1H-indol-3-yl)acetic acid Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)N)C(=CN2)CC(=O)O)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)N)C(=CN2)CC(=O)O)OC

InChI

InChI=1S/C12H14N2O4/c1-17-8-4-7(13)10-6(3-9(15)16)5-14-11(10)12(8)18-2/h4-5,14H,3,13H2,1-2H3,(H,15,16)