2-(3-methanoyl-5-methoxy-indol-1-yl)ethanamide

Systemtic Name: 2-(3-methanoyl-5-methoxy-indol-1-yl)ethanamide Openeye Name: 2-(3-formyl-5-methoxy-indol-1-yl)acetamide CAS Name: 2-(3-formyl-5-methoxy-1-indolyl)acetamide IUPAC Name: 2-(3-formyl-5-methoxyindol-1-yl)acetamide Traditional Name: 2-(3-formyl-5-methoxy-indol-1-yl)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-17-9-2-3-11-10(4-9)8(7-15)5-14(11)6-12(13)16/h2-5,7H,6H2,1H3,(H2,13,16)