(NE)-N-[2-(1-methoxyindol-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(1-methoxyindol-3-yl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(1-methoxyindol-3-yl)acetaldehyde oxime CAS Name: (1E)-2-(1-methoxy-3-indolyl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(1-methoxyindol-3-yl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(1-methoxyindol-3-yl)acetaldoxime Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C2=CC=CC=C21)CC=NO

Isomeric SMILES

CON1C=C(C2=CC=CC=C21)C/C=N/O

InChI

InChI=1S/C11H12N2O2/c1-15-13-8-9(6-7-12-14)10-4-2-3-5-11(10)13/h2-5,7-8,14H,6H2,1H3/b12-7+