(2R,3S)-2,3-dimethyl-1-nitroso-2,3-dihydroindole

Systemtic Name: (2R,3S)-2,3-dimethyl-1-nitroso-2,3-dihydroindole Openeye Name: (2R,3S)-2,3-dimethyl-1-nitroso-indoline CAS Name: (2R,3S)-2,3-dimethyl-1-nitroso-2,3-dihydroindole IUPAC Name: (2R,3S)-2,3-dimethyl-1-nitroso-2,3-dihydroindole Traditional Name: (2R,3S)-2,3-dimethyl-1-nitroso-indoline Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)N=O)C

Isomeric SMILES

C[C@@H]1[C@H](N(C2=CC=CC=C12)N=O)C

InChI

InChI=1S/C10H12N2O/c1-7-8(2)12(11-13)10-6-4-3-5-9(7)10/h3-8H,1-2H3/t7-,8-/m1/s1