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

Systemtic Name: 3-pentyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-pentyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-pentyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-pentyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amyl-5H-pyrimid[5,4-b]indol-4-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NC2=C(C1=O)NC3=CC=CC=C32

Isomeric SMILES

CCCCCN1C=NC2=C(C1=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O/c1-2-3-6-9-18-10-16-13-11-7-4-5-8-12(11)17-14(13)15(18)19/h4-5,7-8,10,17H,2-3,6,9H2,1H3