N-(1-indol-3-ylidene-2-phenyl-ethyl)hydroxylamine

Systemtic Name: N-(1-indol-3-ylidene-2-phenyl-ethyl)hydroxylamine Openeye Name: N-(1-indol-3-ylidene-2-phenyl-ethyl)hydroxylamine CAS Name: N-[1-(3-indolylidene)-2-phenylethyl]hydroxylamine IUPAC Name: N-(1-indol-3-ylidene-2-phenylethyl)hydroxylamine Traditional Name: N-(1-indol-3-ylidene-2-phenyl-ethyl)hydroxylamine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C=NC3=CC=CC=C32)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(=C2C=NC3=CC=CC=C32)NO

InChI

InChI=1S/C16H14N2O/c19-18-16(10-12-6-2-1-3-7-12)14-11-17-15-9-5-4-8-13(14)15/h1-9,11,18-19H,10H2