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

Systemtic Name: 8-chloranyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-chloro-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-chloro-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-chloro-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-chloro-5H-pyrimid[5,4-b]indol-4-yl)-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]amine Formula: C17H20ClN5 MolecularWeight: 329.8272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC=NC3=C2NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCN1CCC[C@@H]1CNC2=NC=NC3=C2NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H20ClN5/c1-2-23-7-3-4-12(23)9-19-17-16-15(20-10-21-17)13-8-11(18)5-6-14(13)22-16/h5-6,8,10,12,22H,2-4,7,9H2,1H3,(H,19,20,21)/t12-/m1/s1