2-bromanyl-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)ethanamide Openeye Name: 2-bromo-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)acetamide CAS Name: 2-bromo-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)acetamide IUPAC Name: 2-bromo-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)acetamide Traditional Name: 2-bromo-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)acetamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(CCC3)NC(=O)CBr

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C(CCC3)NC(=O)CBr

InChI

InChI=1S/C15H17BrN2O2/c1-20-9-5-6-11-10(7-9)15-12(17-11)3-2-4-13(15)18-14(19)8-16/h5-7,13,17H,2-4,8H2,1H3,(H,18,19)