8-methyl-3-(2-pyrrolidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methyl-3-(2-pyrrolidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methyl-3-(2-pyrrolidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methyl-3-[2-(1-pyrrolidinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methyl-3-(2-pyrrolidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methyl-3-(2-pyrrolidinoethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCN4CCCC4

InChI

InChI=1S/C17H20N4O/c1-12-4-5-14-13(10-12)15-16(19-14)17(22)21(11-18-15)9-8-20-6-2-3-7-20/h4-5,10-11,19H,2-3,6-9H2,1H3