8-chloranyl-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-chloranyl-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-isobutyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-isobutyl-5H-pyrimid[5,4-b]indol-4-one Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O/c1-8(2)6-18-7-16-12-10-5-9(15)3-4-11(10)17-13(12)14(18)19/h3-5,7-8,17H,6H2,1-2H3