N-(4-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]hydroxylamine

Systemtic Name: N-(4-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]hydroxylamine Openeye Name: N-(4-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]hydroxylamine CAS Name: N-(4-bromophenyl)-N-[(Z)-3-indolylidenemethyl]hydroxylamine IUPAC Name: N-(4-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]hydroxylamine Traditional Name: N-(4-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]hydroxylamine Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN(C3=CC=C(C=C3)Br)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/N(C3=CC=C(C=C3)Br)O)/C=N2

InChI

InChI=1S/C15H11BrN2O/c16-12-5-7-13(8-6-12)18(19)10-11-9-17-15-4-2-1-3-14(11)15/h1-10,19H/b11-10+