N-[[2-(2-chlorophenyl)indol-3-ylidene]methyl]hydroxylamine

Systemtic Name: N-[[2-(2-chlorophenyl)indol-3-ylidene]methyl]hydroxylamine Openeye Name: N-[[2-(2-chlorophenyl)indol-3-ylidene]methyl]hydroxylamine CAS Name: N-[[2-(2-chlorophenyl)-3-indolylidene]methyl]hydroxylamine IUPAC Name: N-[[2-(2-chlorophenyl)indol-3-ylidene]methyl]hydroxylamine Traditional Name: N-[[2-(2-chlorophenyl)indol-3-ylidene]methyl]hydroxylamine Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNO)C(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNO)C(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2O/c16-13-7-3-1-6-11(13)15-12(9-17-19)10-5-2-4-8-14(10)18-15/h1-9,17,19H