3-[2-(4-hydroxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-(4-hydroxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(4-hydroxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(4-hydroxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(4-hydroxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(4-hydroxyphenyl)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C18H15N3O2/c22-13-7-5-12(6-8-13)9-10-21-11-19-16-14-3-1-2-4-15(14)20-17(16)18(21)23/h1-8,11,20,22H,9-10H2