N-[(E)-azanyl-(5-methoxyindol-3-ylidene)methyl]hydroxylamine

Systemtic Name: N-[(E)-azanyl-(5-methoxyindol-3-ylidene)methyl]hydroxylamine Openeye Name: N-[(E)-amino-(5-methoxyindol-3-ylidene)methyl]hydroxylamine CAS Name: N-[(E)-amino-(5-methoxy-3-indolylidene)methyl]hydroxylamine IUPAC Name: N-[(E)-amino-(5-methoxyindol-3-ylidene)methyl]hydroxylamine Traditional Name: N-[(E)-amino-(5-methoxyindol-3-ylidene)methyl]hydroxylamine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=C(N)NO

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C(\N)/NO

InChI

InChI=1S/C10H11N3O2/c1-15-6-2-3-9-7(4-6)8(5-12-9)10(11)13-14/h2-5,13-14H,11H2,1H3/b10-8-