3-ethyl-2-methyl-7-nitro-1H-indole

Systemtic Name: 3-ethyl-2-methyl-7-nitro-1H-indole Openeye Name: 3-ethyl-2-methyl-7-nitro-1H-indole CAS Name: 3-ethyl-2-methyl-7-nitro-1H-indole IUPAC Name: 3-ethyl-2-methyl-7-nitro-1H-indole Traditional Name: 3-ethyl-2-methyl-7-nitro-1H-indole Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(NC2=C1C=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C11H12N2O2/c1-3-8-7(2)12-11-9(8)5-4-6-10(11)13(14)15/h4-6,12H,3H2,1-2H3