N-[2-(1H-indol-3-yl)ethyl]-N-methyl-methanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-methanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-formamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylformamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylformamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-formamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C=O

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C=O

InChI

InChI=1S/C12H14N2O/c1-14(9-15)7-6-10-8-13-12-5-3-2-4-11(10)12/h2-5,8-9,13H,6-7H2,1H3