1-[2-azanyl-1-(1H-benzimidazol-2-yl)indolizin-3-yl]ethanone

Systemtic Name: 1-[2-azanyl-1-(1H-benzimidazol-2-yl)indolizin-3-yl]ethanone Openeye Name: 1-[2-amino-1-(1H-benzimidazol-2-yl)indolizin-3-yl]ethanone CAS Name: 1-[2-amino-1-(1H-benzimidazol-2-yl)-3-indolizinyl]ethanone IUPAC Name: 1-[2-amino-1-(1H-benzimidazol-2-yl)indolizin-3-yl]ethanone Traditional Name: 1-[2-amino-1-(1H-benzimidazol-2-yl)indolizin-3-yl]ethanone Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2N1C=CC=C2)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CC(=O)C1=C(C(=C2N1C=CC=C2)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C17H14N4O/c1-10(22)16-15(18)14(13-8-4-5-9-21(13)16)17-19-11-6-2-3-7-12(11)20-17/h2-9H,18H2,1H3,(H,19,20)