N-[1-(1,2-dimethylindol-3-yl)-2-phenyl-ethenyl]hydroxylamine

Systemtic Name: N-[1-(1,2-dimethylindol-3-yl)-2-phenyl-ethenyl]hydroxylamine Openeye Name: N-[1-(1,2-dimethylindol-3-yl)-2-phenyl-vinyl]hydroxylamine CAS Name: N-[1-(1,2-dimethyl-3-indolyl)-2-phenylethenyl]hydroxylamine IUPAC Name: N-[1-(1,2-dimethylindol-3-yl)-2-phenylethenyl]hydroxylamine Traditional Name: N-[1-(1,2-dimethylindol-3-yl)-2-phenyl-vinyl]hydroxylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=CC3=CC=CC=C3)NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=CC3=CC=CC=C3)NO

InChI

InChI=1S/C18H18N2O/c1-13-18(15-10-6-7-11-17(15)20(13)2)16(19-21)12-14-8-4-3-5-9-14/h3-12,19,21H,1-2H3