N-[(2-methylindolizin-7-yl)methyl]ethanamide

Systemtic Name: N-[(2-methylindolizin-7-yl)methyl]ethanamide Openeye Name: N-[(2-methylindolizin-7-yl)methyl]acetamide CAS Name: N-[(2-methyl-7-indolizinyl)methyl]acetamide IUPAC Name: N-[(2-methylindolizin-7-yl)methyl]acetamide Traditional Name: N-[(2-methylindolizin-7-yl)methyl]acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC(=CC2=C1)CNC(=O)C

Isomeric SMILES

CC1=CN2C=CC(=CC2=C1)CNC(=O)C

InChI

InChI=1S/C12H14N2O/c1-9-5-12-6-11(7-13-10(2)15)3-4-14(12)8-9/h3-6,8H,7H2,1-2H3,(H,13,15)