N-(3-methanoyl-1-methyl-indol-5-yl)ethanamide

Systemtic Name: N-(3-methanoyl-1-methyl-indol-5-yl)ethanamide Openeye Name: N-(3-formyl-1-methyl-indol-5-yl)acetamide CAS Name: N-(3-formyl-1-methyl-5-indolyl)acetamide IUPAC Name: N-(3-formyl-1-methylindol-5-yl)acetamide Traditional Name: N-(3-formyl-1-methyl-indol-5-yl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=C2C=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=C2C=O)C

InChI

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