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

Systemtic Name: 8-chloranyl-3-[2-(1H-indol-2-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[2-(1H-indol-2-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[2-(1H-indol-2-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[2-(1H-indol-2-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[2-(1H-indol-2-yl)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CCN3C=NC4=C(C3=O)NC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CCN3C=NC4=C(C3=O)NC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C20H15ClN4O/c21-13-5-6-17-15(10-13)18-19(24-17)20(26)25(11-22-18)8-7-14-9-12-3-1-2-4-16(12)23-14/h1-6,9-11,23-24H,7-8H2