2-(5-azanylindol-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(5-azanylindol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(5-aminoindol-1-yl)-N-methyl-acetamide CAS Name: 2-(5-amino-1-indolyl)-N-methylacetamide IUPAC Name: 2-(5-aminoindol-1-yl)-N-methylacetamide Traditional Name: 2-(5-aminoindol-1-yl)-N-methyl-acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=CC2=C1C=CC(=C2)N

Isomeric SMILES

CNC(=O)CN1C=CC2=C1C=CC(=C2)N

InChI

InChI=1S/C11H13N3O/c1-13-11(15)7-14-5-4-8-6-9(12)2-3-10(8)14/h2-6H,7,12H2,1H3,(H,13,15)