3-(2-dimethylaminoethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-dimethylaminoethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-dimethylaminoethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-dimethylaminoethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-dimethylaminoethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-dimethylaminoethyl)-9-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=NC2=C(C1=O)NC3=C2C(=CC=C3)OC

Isomeric SMILES

CN(C)CCN1C=NC2=C(C1=O)NC3=C2C(=CC=C3)OC

InChI

InChI=1S/C15H18N4O2/c1-18(2)7-8-19-9-16-13-12-10(17-14(13)15(19)20)5-4-6-11(12)21-3/h4-6,9,17H,7-8H2,1-3H3