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

Systemtic Name: ethyl 7-bromanyl-8-methoxy-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate Openeye Name: ethyl 7-bromo-8-methoxy-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate CAS Name: 7-bromo-8-methoxy-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylic acid ethyl ester IUPAC Name: ethyl 7-bromo-8-methoxy-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylate Traditional Name: 7-bromo-8-methoxy-2-phenyl-3,4-dihydro-1H-pyrazin[1,2-a]indole-10-carboxylic acid ethyl ester Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3/c1-3-27-21(25)20-15-11-19(26-2)16(22)12-17(15)24-10-9-23(13-18(20)24)14-7-5-4-6-8-14/h4-8,11-12H,3,9-10,13H2,1-2H3