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

Systemtic Name: (8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-3-yl-methanone Openeye Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(3-thienyl)methanone CAS Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(3-thiophenyl)methanone IUPAC Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-3-ylmethanone Traditional Name: (8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(3-thienyl)methanone Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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