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

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one; ethanol Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one; ethanol CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one; ethanol IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one; ethanol Traditional Name: 3-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one; ethanol Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCO.COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CCCCC4

Isomeric SMILES

CCO.COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CCCCC4

InChI

InChI=1S/C19H21N3O2.C2H6O/c1-24-14-7-8-16-15(11-14)17-18(21-16)19(23)22(12-20-17)10-9-13-5-3-2-4-6-13;1-2-3/h5,7-8,11-12,21H,2-4,6,9-10H2,1H3;3H,2H2,1H3