methyl 2-(3-methanoyl-5-methoxy-indol-1-yl)ethanoate

Systemtic Name: methyl 2-(3-methanoyl-5-methoxy-indol-1-yl)ethanoate Openeye Name: methyl 2-(3-formyl-5-methoxy-indol-1-yl)acetate CAS Name: 2-(3-formyl-5-methoxy-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-formyl-5-methoxyindol-1-yl)acetate Traditional Name: 2-(3-formyl-5-methoxy-indol-1-yl)acetic acid methyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-17-10-3-4-12-11(5-10)9(8-15)6-14(12)7-13(16)18-2/h3-6,8H,7H2,1-2H3