2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4,4a,5-tetrahydropyrimido[1,6-a]indol-1-one

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4,4a,5-tetrahydropyrimido[1,6-a]indol-1-one Openeye Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4,4a,5-tetrahydropyrimido[1,6-a]indol-1-one CAS Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4,4a,5-tetrahydropyrimido[1,6-a]indol-1-one IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4,4a,5-tetrahydropyrimido[1,6-a]indol-1-one Traditional Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4,4a,5-tetrahydropyrimid[1,6-a]indol-1-one Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3CC4=CC=CC=C4N3C2=O

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3CC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C16H18N4O/c1-11-14(18-10-17-11)9-19-7-6-13-8-12-4-2-3-5-15(12)20(13)16(19)21/h2-5,10,13H,6-9H2,1H3,(H,17,18)