2-(2,3-dihydroindol-1-yl)-1-(4-nitrophenyl)ethanol

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(4-nitrophenyl)ethanol Openeye Name: 2-indolin-1-yl-1-(4-nitrophenyl)ethanol CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(4-nitrophenyl)ethanol IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(4-nitrophenyl)ethanol Traditional Name: 2-indolin-1-yl-1-(4-nitrophenyl)ethanol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O3/c19-16(13-5-7-14(8-6-13)18(20)21)11-17-10-9-12-3-1-2-4-15(12)17/h1-8,16,19H,9-11H2