N-[4,6-bis(chloranyl)pyrimidin-5-yl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[4,6-bis(chloranyl)pyrimidin-5-yl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(4,6-dichloropyrimidin-5-yl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(4,6-dichloro-5-pyrimidinyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(4,6-dichloropyrimidin-5-yl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (4,6-dichloropyrimidin-5-yl)-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C15H10Cl2N6O MolecularWeight: 361.1855

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=C(N=CN=C4Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=C(N=CN=C4Cl)Cl

InChI

InChI=1S/C15H10Cl2N6O/c1-24-7-2-3-9-8(4-7)10-11(22-9)15(21-5-18-10)23-12-13(16)19-6-20-14(12)17/h2-6,22H,1H3,(H,18,21,23)