N-(3-methanoyl-1-methyl-indol-6-yl)ethanamide

Systemtic Name: N-(3-methanoyl-1-methyl-indol-6-yl)ethanamide Openeye Name: N-(3-formyl-1-methyl-indol-6-yl)acetamide CAS Name: N-(3-formyl-1-methyl-6-indolyl)acetamide IUPAC Name: N-(3-formyl-1-methylindol-6-yl)acetamide Traditional Name: N-(3-formyl-1-methyl-indol-6-yl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CN2C)C=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CN2C)C=O

InChI

InChI=1S/C12H12N2O2/c1-8(16)13-10-3-4-11-9(7-15)6-14(2)12(11)5-10/h3-7H,1-2H3,(H,13,16)