3-(2-dimethylaminoethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-dimethylaminoethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-dimethylaminoethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-dimethylaminoethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-dimethylaminoethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-dimethylaminoethyl)-7-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)6-7-19-9-16-13-11-5-4-10(21-3)8-12(11)17-14(13)15(19)20/h4-5,8-9,17H,6-7H2,1-3H3