N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C

InChI

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