2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)acetamide CAS Name: 2-(3-formyl-1-indolyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)acetamide Traditional Name: 2-(3-formylindol-1-yl)acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=O

InChI

InChI=1S/C11H10N2O2/c12-11(15)6-13-5-8(7-14)9-3-1-2-4-10(9)13/h1-5,7H,6H2,(H2,12,15)