4-chloranyl-8-methoxy-5H-pyrimido[5,4-b]indole

Systemtic Name: 4-chloranyl-8-methoxy-5H-pyrimido[5,4-b]indole Openeye Name: 4-chloro-8-methoxy-5H-pyrimido[5,4-b]indole CAS Name: 4-chloro-8-methoxy-5H-pyrimido[5,4-b]indole IUPAC Name: 4-chloro-8-methoxy-5H-pyrimido[5,4-b]indole Traditional Name: 4-chloro-8-methoxy-5H-pyrimid[5,4-b]indole Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3Cl

InChI

InChI=1S/C11H8ClN3O/c1-16-6-2-3-8-7(4-6)9-10(15-8)11(12)14-5-13-9/h2-5,15H,1H3