N-[(1-methoxyindol-3-yl)methyl]methanamide

Systemtic Name: N-[(1-methoxyindol-3-yl)methyl]methanamide Openeye Name: N-[(1-methoxyindol-3-yl)methyl]formamide CAS Name: N-[(1-methoxy-3-indolyl)methyl]formamide IUPAC Name: N-[(1-methoxyindol-3-yl)methyl]formamide Traditional Name: N-[(1-methoxyindol-3-yl)methyl]formamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C2=CC=CC=C21)CNC=O

Isomeric SMILES

CON1C=C(C2=CC=CC=C21)CNC=O

InChI

InChI=1S/C11H12N2O2/c1-15-13-7-9(6-12-8-14)10-4-2-3-5-11(10)13/h2-5,7-8H,6H2,1H3,(H,12,14)