8-chloranyl-3-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-chloranyl-3-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-(2-pyridylmethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-(2-pyridinylmethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-(2-pyridylmethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4O/c17-10-4-5-13-12(7-10)14-15(20-13)16(22)21(9-19-14)8-11-3-1-2-6-18-11/h1-7,9,20H,8H2