3-[(E)-(3-hydroxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(3-hydroxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(3-hydroxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(3-hydroxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(3-hydroxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(3-hydroxybenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H12N4O2 MolecularWeight: 304.30278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)N=CC4=CC(=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O2/c22-12-5-3-4-11(8-12)9-19-21-10-18-15-13-6-1-2-7-14(13)20-16(15)17(21)23/h1-10,20,22H/b19-9+