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3-[3-(dipropylamino)propyl]-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-one
3-[3-(dipropylamino)propyl]-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)F
Isomeric SMILES
CCCN(CCC)CCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)F
InChI
InChI=1S/C19H25FN4O/c1-3-8-23(9-4-2)10-5-11-24-13-21-17-15-12-14(20)6-7-16(15)22-18(17)19(24)25/h6-7,12-13,22H,3-5,8-11H2,1-2H3
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