2-azanyl-1-(5-methoxyindol-1-yl)ethanone

Systemtic Name: 2-azanyl-1-(5-methoxyindol-1-yl)ethanone Openeye Name: 2-amino-1-(5-methoxyindol-1-yl)ethanone CAS Name: 2-amino-1-(5-methoxy-1-indolyl)ethanone IUPAC Name: 2-amino-1-(5-methoxyindol-1-yl)ethanone Traditional Name: 2-amino-1-(5-methoxyindol-1-yl)ethanone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C(=O)CN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C(=O)CN

InChI

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