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

Systemtic Name: 8-chloranyl-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCN1CCC[C@@H]1CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H19ClN4O/c1-2-21-7-3-4-12(21)9-22-10-19-15-13-8-11(18)5-6-14(13)20-16(15)17(22)23/h5-6,8,10,12,20H,2-4,7,9H2,1H3/t12-/m1/s1