(1-methyl-5-nitro-3-phenyl-2,3-dihydroindol-2-yl)methanol

Systemtic Name: (1-methyl-5-nitro-3-phenyl-2,3-dihydroindol-2-yl)methanol Openeye Name: (1-methyl-5-nitro-3-phenyl-indolin-2-yl)methanol CAS Name: (1-methyl-5-nitro-3-phenyl-2,3-dihydroindol-2-yl)methanol IUPAC Name: (1-methyl-5-nitro-3-phenyl-2,3-dihydroindol-2-yl)methanol Traditional Name: (1-methyl-5-nitro-3-phenyl-indolin-2-yl)methanol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)CO

Isomeric SMILES

CN1C(C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)CO

InChI

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