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

Systemtic Name: (8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-2-yl-methanone Openeye Name: (8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-thienyl)methanone CAS Name: (8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-thiophen-2-ylmethanone Traditional Name: (8-chloro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(2-thienyl)methanone Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C16H13ClN2OS/c17-10-3-4-13-11(8-10)12-9-19(6-5-14(12)18-13)16(20)15-2-1-7-21-15/h1-4,7-8,18H,5-6,9H2