methyl 2-(8-bromanyl-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)ethanoate

Systemtic Name: methyl 2-(8-bromanyl-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)ethanoate Openeye Name: methyl 2-(8-bromo-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)acetate CAS Name: 2-(8-bromo-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-bromo-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)acetate Traditional Name: 2-(8-bromo-1-keto-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-11-yl)acetic acid methyl ester Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)Br)CC(=O)OC

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)Br)CC(=O)OC

InChI

InChI=1S/C17H19BrN2O3/c1-19-8-4-3-5-12-13-9-11(18)6-7-14(13)20(10-15(21)23-2)16(12)17(19)22/h6-7,9H,3-5,8,10H2,1-2H3