(2S)-2-methyl-5-nitro-2,3-dihydro-1H-indole

Systemtic Name: (2S)-2-methyl-5-nitro-2,3-dihydro-1H-indole Openeye Name: (2S)-2-methyl-5-nitro-indoline CAS Name: (2S)-2-methyl-5-nitro-2,3-dihydro-1H-indole IUPAC Name: (2S)-2-methyl-5-nitro-2,3-dihydro-1H-indole Traditional Name: (2S)-2-methyl-5-nitro-indoline Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=C(N1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O2/c1-6-4-7-5-8(11(12)13)2-3-9(7)10-6/h2-3,5-6,10H,4H2,1H3/t6-/m0/s1