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

Systemtic Name: 3-(2-dimethylaminoethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-dimethylaminoethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-dimethylaminoethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-dimethylaminoethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-dimethylaminoethyl)-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCN(C)C

InChI

InChI=1S/C15H18N4O/c1-10-4-5-12-11(8-10)13-14(17-12)15(20)19(9-16-13)7-6-18(2)3/h4-5,8-9,17H,6-7H2,1-3H3