8-chloranyl-3-[2-(2-methylpiperidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-chloranyl-3-[2-(2-methylpiperidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[2-(2-methyl-1-piperidyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[2-(2-methyl-1-piperidinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[2-(2-methylpiperidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[2-(2-methylpiperidino)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1CCCCN1CCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H21ClN4O/c1-12-4-2-3-7-22(12)8-9-23-11-20-16-14-10-13(19)5-6-15(14)21-17(16)18(23)24/h5-6,10-12,21H,2-4,7-9H2,1H3