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

Systemtic Name: 1-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-thiophen-2-yl-propan-1-one Openeye Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-(2-thienyl)propan-1-one CAS Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 1-(8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-3-(2-thienyl)propan-1-one Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)CCC4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)CCC4=CC=CS4

InChI

InChI=1S/C18H17BrN2OS/c19-12-3-5-16-14(10-12)15-11-21(8-7-17(15)20-16)18(22)6-4-13-2-1-9-23-13/h1-3,5,9-10,20H,4,6-8,11H2