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

Systemtic Name: (8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenyl-methanone Openeye Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenyl-methanone CAS Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenylmethanone IUPAC Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenylmethanone Traditional Name: (8-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=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

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