3-(2-dimethylaminoethyl)-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-dimethylaminoethyl)-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-dimethylaminoethyl)-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-dimethylaminoethyl)-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-dimethylaminoethyl)-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-dimethylaminoethyl)-8-ethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCN(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCN(C)C

InChI

InChI=1S/C16H20N4O2/c1-4-22-11-5-6-13-12(9-11)14-15(18-13)16(21)20(10-17-14)8-7-19(2)3/h5-6,9-10,18H,4,7-8H2,1-3H3