5,7-dimethyl-6-nitro-2,3-dihydro-1H-indole

Systemtic Name: 5,7-dimethyl-6-nitro-2,3-dihydro-1H-indole Openeye Name: 5,7-dimethyl-6-nitro-indoline CAS Name: 5,7-dimethyl-6-nitro-2,3-dihydro-1H-indole IUPAC Name: 5,7-dimethyl-6-nitro-2,3-dihydro-1H-indole Traditional Name: 5,7-dimethyl-6-nitro-indoline Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCN2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCN2)C)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O2/c1-6-5-8-3-4-11-9(8)7(2)10(6)12(13)14/h5,11H,3-4H2,1-2H3