4,6-dimethyl-5-nitro-2,3-dihydro-1H-indole

Systemtic Name: 4,6-dimethyl-5-nitro-2,3-dihydro-1H-indole Openeye Name: 4,6-dimethyl-5-nitro-indoline CAS Name: 4,6-dimethyl-5-nitro-2,3-dihydro-1H-indole IUPAC Name: 4,6-dimethyl-5-nitro-2,3-dihydro-1H-indole Traditional Name: 4,6-dimethyl-5-nitro-indoline Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2)C(=C1[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(CCN2)C(=C1[N+](=O)[O-])C

InChI

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