8-ethoxy-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-ethoxy-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-ethoxy-3-isopentyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-ethoxy-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-ethoxy-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-ethoxy-3-isoamyl-5H-pyrimid[5,4-b]indol-4-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-4-22-12-5-6-14-13(9-12)15-16(19-14)17(21)20(10-18-15)8-7-11(2)3/h5-6,9-11,19H,4,7-8H2,1-3H3