3-[(2-ethylpyrrolidin-1-yl)methyl]-5H-pyrimido[5,4-b]indol-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN1CN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

CCC1CCCN1CN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H20N4O/c1-2-12-6-5-9-20(12)11-21-10-18-15-13-7-3-4-8-14(13)19-16(15)17(21)22/h3-4,7-8,10,12,19H,2,5-6,9,11H2,1H3