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

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CCCCC4

InChI

InChI=1S/C20H23N3O2/c1-2-25-15-8-9-17-16(12-15)18-19(22-17)20(24)23(13-21-18)11-10-14-6-4-3-5-7-14/h6,8-9,12-13,22H,2-5,7,10-11H2,1H3