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

Systemtic Name: imidazol-1-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: imidazol-1-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 1-imidazolyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: imidazol-1-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: imidazol-1-yl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)N4C=CN=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)N4C=CN=C4

InChI

InChI=1S/C15H14N4O/c20-15(19-8-6-16-10-19)18-7-5-14-12(9-18)11-3-1-2-4-13(11)17-14/h1-4,6,8,10,17H,5,7,9H2