N-[(1Z)-1-(2-methylindol-3-ylidene)-2-phenyl-ethyl]hydroxylamine

Systemtic Name: N-[(1Z)-1-(2-methylindol-3-ylidene)-2-phenyl-ethyl]hydroxylamine Openeye Name: N-[(1Z)-1-(2-methylindol-3-ylidene)-2-phenyl-ethyl]hydroxylamine CAS Name: N-[(1Z)-1-(2-methyl-3-indolylidene)-2-phenylethyl]hydroxylamine IUPAC Name: N-[(1Z)-1-(2-methylindol-3-ylidene)-2-phenylethyl]hydroxylamine Traditional Name: N-[(1Z)-1-(2-methylindol-3-ylidene)-2-phenyl-ethyl]hydroxylamine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C(CC3=CC=CC=C3)NO

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C(\CC3=CC=CC=C3)/NO

InChI

InChI=1S/C17H16N2O/c1-12-17(14-9-5-6-10-15(14)18-12)16(19-20)11-13-7-3-2-4-8-13/h2-10,19-20H,11H2,1H3/b17-16+