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

Systemtic Name: (6-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-2-yl-methanone Openeye Name: (6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-thienyl)methanone CAS Name: (6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-2-ylmethanone Traditional Name: (6-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(2-thienyl)methanone Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=CC=C3Br)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=CC=C3Br)C(=O)C4=CC=CS4

InChI

InChI=1S/C16H13BrN2OS/c17-12-4-1-3-10-11-9-19(7-6-13(11)18-15(10)12)16(20)14-5-2-8-21-14/h1-5,8,18H,6-7,9H2