3-cyclohexyl-8-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-cyclohexyl-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-cyclohexyl-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-cyclohexyl-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-cyclohexyl-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-cyclohexyl-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)C4CCCCC4

InChI

InChI=1S/C17H19N3O/c1-11-7-8-14-13(9-11)15-16(19-14)17(21)20(10-18-15)12-5-3-2-4-6-12/h7-10,12,19H,2-6H2,1H3