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

Systemtic Name: 8-chloranyl-3-[3-(2-methylpiperidin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[3-(2-methyl-1-piperidyl)propyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[3-(2-methyl-1-piperidinyl)propyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[3-(2-methylpiperidin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[3-(2-methylpiperidino)propyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1CCCCN1CCCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H23ClN4O/c1-13-5-2-3-8-23(13)9-4-10-24-12-21-17-15-11-14(20)6-7-16(15)22-18(17)19(24)25/h6-7,11-13,22H,2-5,8-10H2,1H3