(10-cyano-4-methyl-6,7,8,9-tetrahydropyrimido[1,2-a]indol-2-yl) ethanoate

Systemtic Name: (10-cyano-4-methyl-6,7,8,9-tetrahydropyrimido[1,2-a]indol-2-yl) ethanoate Openeye Name: (10-cyano-4-methyl-6,7,8,9-tetrahydropyrimido[1,2-a]indol-2-yl) acetate CAS Name: acetic acid (10-cyano-4-methyl-6,7,8,9-tetrahydropyrimido[1,2-a]indol-2-yl) ester IUPAC Name: (10-cyano-4-methyl-6,7,8,9-tetrahydropyrimido[1,2-a]indol-2-yl) acetate Traditional Name: acetic acid (10-cyano-4-methyl-6,7,8,9-tetrahydropyrimid[1,2-a]indol-2-yl) ester Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C3=C(N12)CCCC3)C#N)OC(=O)C

Isomeric SMILES

CC1=CC(=NC2=C(C3=C(N12)CCCC3)C#N)OC(=O)C

InChI

InChI=1S/C15H15N3O2/c1-9-7-14(20-10(2)19)17-15-12(8-16)11-5-3-4-6-13(11)18(9)15/h7H,3-6H2,1-2H3