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

Systemtic Name: 3-(2-dimethylaminoethyl)-7-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-dimethylaminoethyl)-7-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-dimethylaminoethyl)-7-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-dimethylaminoethyl)-7-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-dimethylaminoethyl)-7-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)C3=C(N2)C(=O)N(C=N3)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCN(C)C

InChI

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