6-bromanyl-5-methoxy-3-(2-nitroethyl)-1H-indole

Systemtic Name: 6-bromanyl-5-methoxy-3-(2-nitroethyl)-1H-indole Openeye Name: 6-bromo-5-methoxy-3-(2-nitroethyl)-1H-indole CAS Name: 6-bromo-5-methoxy-3-(2-nitroethyl)-1H-indole IUPAC Name: 6-bromo-5-methoxy-3-(2-nitroethyl)-1H-indole Traditional Name: 6-bromo-5-methoxy-3-(2-nitroethyl)-1H-indole Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CC[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CC[N+](=O)[O-])Br

InChI

InChI=1S/C11H11BrN2O3/c1-17-11-4-8-7(2-3-14(15)16)6-13-10(8)5-9(11)12/h4-6,13H,2-3H2,1H3