2-ethenyl-5-methoxy-1,3-dimethyl-4-nitro-indole

Systemtic Name: 2-ethenyl-5-methoxy-1,3-dimethyl-4-nitro-indole Openeye Name: 5-methoxy-1,3-dimethyl-4-nitro-2-vinyl-indole CAS Name: 2-ethenyl-5-methoxy-1,3-dimethyl-4-nitroindole IUPAC Name: 2-ethenyl-5-methoxy-1,3-dimethyl-4-nitroindole Traditional Name: 5-methoxy-1,3-dimethyl-4-nitro-2-vinyl-indole Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2)OC)[N+](=O)[O-])C)C=C

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2)OC)[N+](=O)[O-])C)C=C

InChI

InChI=1S/C13H14N2O3/c1-5-9-8(2)12-10(14(9)3)6-7-11(18-4)13(12)15(16)17/h5-7H,1H2,2-4H3