7-methyl-3-pentyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7-methyl-3-pentyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7-methyl-3-pentyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-methyl-3-pentyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7-methyl-3-pentyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amyl-7-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NC2=C(C1=O)NC3=C2C=CC(=C3)C

Isomeric SMILES

CCCCCN1C=NC2=C(C1=O)NC3=C2C=CC(=C3)C

InChI

InChI=1S/C16H19N3O/c1-3-4-5-8-19-10-17-14-12-7-6-11(2)9-13(12)18-15(14)16(19)20/h6-7,9-10,18H,3-5,8H2,1-2H3