N-[(Z)-benzo[g]indol-3-ylidenemethyl]hydroxylamine

Systemtic Name: N-[(Z)-benzo[g]indol-3-ylidenemethyl]hydroxylamine Openeye Name: N-[(Z)-benzo[g]indol-3-ylidenemethyl]hydroxylamine CAS Name: N-[(Z)-3-benzo[g]indolylidenemethyl]hydroxylamine IUPAC Name: N-[(Z)-benzo[g]indol-3-ylidenemethyl]hydroxylamine Traditional Name: N-[(Z)-benz[g]indol-3-ylidenemethyl]hydroxylamine Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=CC3=CNO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC\3=C2N=C/C3=C\NO

InChI

InChI=1S/C13H10N2O/c16-15-8-10-7-14-13-11-4-2-1-3-9(11)5-6-12(10)13/h1-8,15-16H/b10-8+