1-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridin-3-yl-propan-1-one Openeye Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-(3-pyridyl)propan-1-one CAS Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridin-3-ylpropan-1-one Traditional Name: 1-(8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-3-(3-pyridyl)propan-1-one Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C19H18BrN3O/c20-14-4-5-17-15(10-14)16-12-23(9-7-18(16)22-17)19(24)6-3-13-2-1-8-21-11-13/h1-2,4-5,8,10-11,22H,3,6-7,9,12H2