4-methoxy-5-methyl-7-nitro-2,3-dihydro-1H-indole

Systemtic Name: 4-methoxy-5-methyl-7-nitro-2,3-dihydro-1H-indole Openeye Name: 4-methoxy-5-methyl-7-nitro-indoline CAS Name: 4-methoxy-5-methyl-7-nitro-2,3-dihydro-1H-indole IUPAC Name: 4-methoxy-5-methyl-7-nitro-2,3-dihydro-1H-indole Traditional Name: 4-methoxy-5-methyl-7-nitro-indoline Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1OC)CCN2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1OC)CCN2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-6-5-8(12(13)14)9-7(3-4-11-9)10(6)15-2/h5,11H,3-4H2,1-2H3