1-[4-(2,3-dihydroindol-1-yl)-3-nitro-phenyl]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-])O

Isomeric SMILES

CC(C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O3/c1-11(19)13-6-7-15(16(10-13)18(20)21)17-9-8-12-4-2-3-5-14(12)17/h2-7,10-11,19H,8-9H2,1H3