1-benzofuran-2-yl-(6-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: 1-benzofuran-2-yl-(6-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: benzofuran-2-yl-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 2-benzofuranyl-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 1-benzofuran-2-yl-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: benzofuran-2-yl-(6-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C20H15BrN2O2 MolecularWeight: 395.2493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=CC=C3Br)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=CC=C3Br)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C20H15BrN2O2/c21-15-6-3-5-13-14-11-23(9-8-16(14)22-19(13)15)20(24)18-10-12-4-1-2-7-17(12)25-18/h1-7,10,22H,8-9,11H2