2-azanyl-1-(1-methoxyindol-3-yl)ethanone

Systemtic Name: 2-azanyl-1-(1-methoxyindol-3-yl)ethanone Openeye Name: 2-amino-1-(1-methoxyindol-3-yl)ethanone CAS Name: 2-amino-1-(1-methoxy-3-indolyl)ethanone IUPAC Name: 2-amino-1-(1-methoxyindol-3-yl)ethanone Traditional Name: 2-amino-1-(1-methoxyindol-3-yl)ethanone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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