8-methyl-3,4,8a,9-tetrahydroimidazo[4,5-f]indolizin-6-one

Systemtic Name: 8-methyl-3,4,8a,9-tetrahydroimidazo[4,5-f]indolizin-6-one Openeye Name: 8-methyl-3,4,8a,9-tetrahydroimidazo[4,5-f]indolizin-6-one CAS Name: 8-methyl-3,4,8a,9-tetrahydroimidazo[4,5-f]indolizin-6-one IUPAC Name: 8-methyl-3,4,8a,9-tetrahydroimidazo[4,5-f]indolizin-6-one Traditional Name: 8-methyl-3,4,8a,9-tetrahydroimidaz[4,5-f]indolizin-6-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C1CC3=C(C2)NC=N3

Isomeric SMILES

CC1=CC(=O)N2C1CC3=C(C2)NC=N3

InChI

InChI=1S/C10H11N3O/c1-6-2-10(14)13-4-8-7(3-9(6)13)11-5-12-8/h2,5,9H,3-4H2,1H3,(H,11,12)