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

Systemtic Name: 3-(2-dimethylaminoethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-dimethylaminoethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-dimethylaminoethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-dimethylaminoethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-dimethylaminoethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=NC2=C(C1=O)NC3=CC=CC=C32

Isomeric SMILES

CN(C)CCN1C=NC2=C(C1=O)NC3=CC=CC=C32

InChI

InChI=1S/C14H16N4O/c1-17(2)7-8-18-9-15-12-10-5-3-4-6-11(10)16-13(12)14(18)19/h3-6,9,16H,7-8H2,1-2H3