3-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CCCCC4

InChI

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