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

Systemtic Name: 3-phenethyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-phenethyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-phenethyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-phenethyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-phenethyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/c22-18-17-16(14-8-4-5-9-15(14)20-17)19-12-21(18)11-10-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2