N-[(Z)-(5-methylpyrrolo[2,3-b]pyridin-3-ylidene)methyl]hydroxylamine

Systemtic Name: N-[(Z)-(5-methylpyrrolo[2,3-b]pyridin-3-ylidene)methyl]hydroxylamine Openeye Name: N-[(Z)-(5-methylpyrrolo[2,3-b]pyridin-3-ylidene)methyl]hydroxylamine CAS Name: N-[(Z)-(5-methyl-3-pyrrolo[2,3-b]pyridinylidene)methyl]hydroxylamine IUPAC Name: N-[(Z)-(5-methylpyrrolo[2,3-b]pyridin-3-ylidene)methyl]hydroxylamine Traditional Name: N-[(Z)-(5-methylpyrrolo[2,3-b]pyridin-3-ylidene)methyl]hydroxylamine Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=CNO)C=N2

Isomeric SMILES

CC1=CN=C2C(=C1)/C(=C/NO)/C=N2

InChI

InChI=1S/C9H9N3O/c1-6-2-8-7(5-12-13)4-11-9(8)10-3-6/h2-5,12-13H,1H3/b7-5+