8-methoxy-2,3-dimethyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-2,3-dimethyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-2,3-dimethyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-2,3-dimethyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-2,3-dimethyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-2,3-dimethyl-5H-pyrimid[5,4-b]indol-4-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1C)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C(=O)N1C)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C13H13N3O2/c1-7-14-11-9-6-8(18-3)4-5-10(9)15-12(11)13(17)16(7)2/h4-6,15H,1-3H3