ethyl 2-(6-bromanyl-7-methoxy-4-methyl-1-oxidanylidene-3H-pyrrolo[3,4-b]indol-2-yl)ethanoate

Systemtic Name: ethyl 2-(6-bromanyl-7-methoxy-4-methyl-1-oxidanylidene-3H-pyrrolo[3,4-b]indol-2-yl)ethanoate Openeye Name: ethyl 2-(6-bromo-7-methoxy-4-methyl-1-oxo-3H-pyrrolo[3,4-b]indol-2-yl)acetate CAS Name: 2-(6-bromo-7-methoxy-4-methyl-1-oxo-3H-pyrrolo[3,4-b]indol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-bromo-7-methoxy-4-methyl-1-oxo-3H-pyrrolo[3,4-b]indol-2-yl)acetate Traditional Name: 2-(6-bromo-1-keto-7-methoxy-4-methyl-3H-pyrrol[3,4-b]indol-2-yl)acetic acid ethyl ester Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC2=C(C1=O)C3=CC(=C(C=C3N2C)Br)OC

Isomeric SMILES

CCOC(=O)CN1CC2=C(C1=O)C3=CC(=C(C=C3N2C)Br)OC

InChI

InChI=1S/C16H17BrN2O4/c1-4-23-14(20)8-19-7-12-15(16(19)21)9-5-13(22-3)10(17)6-11(9)18(12)2/h5-6H,4,7-8H2,1-3H3