8-chloranyl-3-pentyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-chloranyl-3-pentyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-pentyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-pentyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-pentyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amyl-8-chloro-5H-pyrimid[5,4-b]indol-4-one Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O/c1-2-3-4-7-19-9-17-13-11-8-10(16)5-6-12(11)18-14(13)15(19)20/h5-6,8-9,18H,2-4,7H2,1H3