2-(3-methanoyl-5-methoxy-indol-1-yl)ethanoic acid

Systemtic Name: 2-(3-methanoyl-5-methoxy-indol-1-yl)ethanoic acid Openeye Name: 2-(3-formyl-5-methoxy-indol-1-yl)acetic acid CAS Name: 2-(3-formyl-5-methoxy-1-indolyl)acetic acid IUPAC Name: 2-(3-formyl-5-methoxyindol-1-yl)acetic acid Traditional Name: 2-(3-formyl-5-methoxy-indol-1-yl)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C=O)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C=O)CC(=O)O

InChI

InChI=1S/C12H11NO4/c1-17-9-2-3-11-10(4-9)8(7-14)5-13(11)6-12(15)16/h2-5,7H,6H2,1H3,(H,15,16)