acridin-1-yl(imidazol-1-yl)methanone

Systemtic Name: acridin-1-yl(imidazol-1-yl)methanone Openeye Name: acridin-1-yl(imidazol-1-yl)methanone CAS Name: 1-acridinyl(1-imidazolyl)methanone IUPAC Name: acridin-1-yl(imidazol-1-yl)methanone Traditional Name: acridin-1-yl(imidazol-1-yl)methanone Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3C(=O)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3C(=O)N4C=CN=C4

InChI

InChI=1S/C17H11N3O/c21-17(20-9-8-18-11-20)13-5-3-7-16-14(13)10-12-4-1-2-6-15(12)19-16/h1-11H