(3aR,5S)-3a-methyl-5-(4-nitrophenyl)-3,4-dihydro-2H-indol-5-ol

Systemtic Name: (3aR,5S)-3a-methyl-5-(4-nitrophenyl)-3,4-dihydro-2H-indol-5-ol Openeye Name: (3aR,5S)-3a-methyl-5-(4-nitrophenyl)-3,4-dihydro-2H-indol-5-ol CAS Name: (3aR,5S)-3a-methyl-5-(4-nitrophenyl)-3,4-dihydro-2H-indol-5-ol IUPAC Name: (3aR,5S)-3a-methyl-5-(4-nitrophenyl)-3,4-dihydro-2H-indol-5-ol Traditional Name: (3aR,5S)-3a-methyl-5-(4-nitrophenyl)-3,4-dihydro-2H-indol-5-ol Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN=C1C=CC(C2)(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C[C@]12CCN=C1C=C[C@@](C2)(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H16N2O3/c1-14-8-9-16-13(14)6-7-15(18,10-14)11-2-4-12(5-3-11)17(19)20/h2-7,18H,8-10H2,1H3/t14-,15-/m1/s1