N-[(2-methoxyindol-3-ylidene)methyl]hydroxylamine

Systemtic Name: N-[(2-methoxyindol-3-ylidene)methyl]hydroxylamine Openeye Name: N-[(2-methoxyindol-3-ylidene)methyl]hydroxylamine CAS Name: N-[(2-methoxy-3-indolylidene)methyl]hydroxylamine IUPAC Name: N-[(2-methoxyindol-3-ylidene)methyl]hydroxylamine Traditional Name: N-[(2-methoxyindol-3-ylidene)methyl]hydroxylamine Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C1=CNO

Isomeric SMILES

COC1=NC2=CC=CC=C2C1=CNO

InChI

InChI=1S/C10H10N2O2/c1-14-10-8(6-11-13)7-4-2-3-5-9(7)12-10/h2-6,11,13H,1H3