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

Systemtic Name: (6-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenyl-methanone Openeye Name: (6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenyl-methanone CAS Name: (6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenylmethanone IUPAC Name: (6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenylmethanone Traditional Name: (6-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-phenyl-methanone Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O/c19-15-8-4-7-13-14-11-21(10-9-16(14)20-17(13)15)18(22)12-5-2-1-3-6-12/h1-8,20H,9-11H2