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

Systemtic Name: 3H-benzimidazol-5-yl-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: 3H-benzimidazol-5-yl-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 3H-benzimidazol-5-yl-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 3H-benzimidazol-5-yl-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: 3H-benzimidazol-5-yl-(8-chloro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C19H15ClN4O/c20-12-2-4-15-13(8-12)14-9-24(6-5-16(14)23-15)19(25)11-1-3-17-18(7-11)22-10-21-17/h1-4,7-8,10,23H,5-6,9H2,(H,21,22)