methyl 6-bromanyl-4-ethanoyl-7-methoxy-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole-3-carboxylate

Systemtic Name: methyl 6-bromanyl-4-ethanoyl-7-methoxy-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole-3-carboxylate Openeye Name: methyl 4-acetyl-6-bromo-7-methoxy-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole-3-carboxylate CAS Name: 4-acetyl-6-bromo-7-methoxy-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-acetyl-6-bromo-7-methoxy-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole-3-carboxylate Traditional Name: 4-acetyl-6-bromo-7-methoxy-1,2,3a,8b-tetrahydropyrrol[2,3-b]indole-3-carboxylic acid methyl ester Formula: C15H17BrN2O4 MolecularWeight: 369.21048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CCN2C(=O)OC)C3=CC(=C(C=C31)Br)OC

Isomeric SMILES

CC(=O)N1C2C(CCN2C(=O)OC)C3=CC(=C(C=C31)Br)OC

InChI

InChI=1S/C15H17BrN2O4/c1-8(19)18-12-7-11(16)13(21-2)6-10(12)9-4-5-17(14(9)18)15(20)22-3/h6-7,9,14H,4-5H2,1-3H3