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

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopropyl-ethanamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopropyl-acetamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopropylacetamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopropylacetamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopropyl-acetamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1CC1CC(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C17H19BrN2O/c18-11-3-5-15-13(8-11)14-9-12(4-6-16(14)20-15)19-17(21)7-10-1-2-10/h3,5,8,10,12,20H,1-2,4,6-7,9H2,(H,19,21)