8-chloranyl-N-[[(2S)-oxolan-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-chloranyl-N-[[(2S)-oxolan-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-chloro-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-chloro-N-[[(2S)-2-oxolanyl]methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-chloro-N-[[(2S)-oxolan-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-chloro-5H-pyrimid[5,4-b]indol-4-yl)-[[(2S)-tetrahydrofuran-2-yl]methyl]amine Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC=NC3=C2NC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1C[C@H](OC1)CNC2=NC=NC3=C2NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C15H15ClN4O/c16-9-3-4-12-11(6-9)13-14(20-12)15(19-8-18-13)17-7-10-2-1-5-21-10/h3-4,6,8,10,20H,1-2,5,7H2,(H,17,18,19)/t10-/m0/s1