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

Systemtic Name: 1-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-thiophen-2-yl-butan-1-one Openeye Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-(2-thienyl)butan-1-one CAS Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-thiophen-2-yl-1-butanone IUPAC Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-thiophen-2-ylbutan-1-one Traditional Name: 1-(8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-4-(2-thienyl)butan-1-one Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C19H19BrN2OS/c20-13-6-7-17-15(11-13)16-12-22(9-8-18(16)21-17)19(23)5-1-3-14-4-2-10-24-14/h2,4,6-7,10-11,21H,1,3,5,8-9,12H2