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

Systemtic Name: 5-bromanyl-6-methyl-7-nitro-2,3-dihydro-1H-indole Openeye Name: 5-bromo-6-methyl-7-nitro-indoline CAS Name: 5-bromo-6-methyl-7-nitro-2,3-dihydro-1H-indole IUPAC Name: 5-bromo-6-methyl-7-nitro-2,3-dihydro-1H-indole Traditional Name: 5-bromo-6-methyl-7-nitro-indoline Formula: C9H9BrN2O2 MolecularWeight: 257.08396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCNC2=C1[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C2CCNC2=C1[N+](=O)[O-])Br

InChI

InChI=1S/C9H9BrN2O2/c1-5-7(10)4-6-2-3-11-8(6)9(5)12(13)14/h4,11H,2-3H2,1H3