3-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C19H25N4O3+ MolecularWeight: 357.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C19H24N4O3/c1-4-22-7-5-6-12(22)10-23-11-20-17-13-8-15(25-2)16(26-3)9-14(13)21-18(17)19(23)24/h8-9,11-12,21H,4-7,10H2,1-3H3/p+1/t12-/m1/s1