N-tert-butyl-N-[(E)-[2-(1-methylindol-3-yl)imidazol-4-ylidene]methyl]hydroxylamine

Systemtic Name: N-tert-butyl-N-[(E)-[2-(1-methylindol-3-yl)imidazol-4-ylidene]methyl]hydroxylamine Openeye Name: N-tert-butyl-N-[(E)-[2-(1-methylindol-3-yl)imidazol-4-ylidene]methyl]hydroxylamine CAS Name: N-tert-butyl-N-[(E)-[2-(1-methyl-3-indolyl)-4-imidazolylidene]methyl]hydroxylamine IUPAC Name: N-tert-butyl-N-[(E)-[2-(1-methylindol-3-yl)imidazol-4-ylidene]methyl]hydroxylamine Traditional Name: N-tert-butyl-N-[(E)-[2-(1-methylindol-3-yl)imidazol-4-ylidene]methyl]hydroxylamine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C=C1C=NC(=N1)C2=CN(C3=CC=CC=C32)C)O

Isomeric SMILES

CC(C)(C)N(/C=C/1\C=NC(=N1)C2=CN(C3=CC=CC=C32)C)O

InChI

InChI=1S/C17H20N4O/c1-17(2,3)21(22)10-12-9-18-16(19-12)14-11-20(4)15-8-6-5-7-13(14)15/h5-11,22H,1-4H3/b12-10+