ethyl 7-bromanyl-2-(3-chlorophenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate

Systemtic Name: ethyl 7-bromanyl-2-(3-chlorophenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate Openeye Name: ethyl 7-bromo-2-(3-chlorophenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate CAS Name: 7-bromo-2-(3-chlorophenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylic acid ethyl ester IUPAC Name: ethyl 7-bromo-2-(3-chlorophenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate Traditional Name: 7-bromo-2-(3-chlorophenyl)-8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indole-10-carboxylic acid ethyl ester Formula: C21H20BrClN2O3 MolecularWeight: 463.7521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CN(CCN2C3=CC(=C(C=C31)OC)Br)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C2CN(CCN2C3=CC(=C(C=C31)OC)Br)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20BrClN2O3/c1-3-28-21(26)20-15-10-19(27-2)16(22)11-17(15)25-8-7-24(12-18(20)25)14-6-4-5-13(23)9-14/h4-6,9-11H,3,7-8,12H2,1-2H3