indolizin-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone

Systemtic Name: indolizin-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: indolizin-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: 3-indolizinyl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: indolizin-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: indolizin-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)C(=O)C3=CC=C4N3C=CC=C4

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)C(=O)C3=CC=C4N3C=CC=C4

InChI

InChI=1S/C16H15N3O/c20-15(14-9-8-11-5-3-4-10-19(11)14)16-17-12-6-1-2-7-13(12)18-16/h3-5,8-10H,1-2,6-7H2,(H,17,18)