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

Systemtic Name: 8-methoxy-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-isopentyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-isoamyl-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H19N3O2/c1-10(2)6-7-19-9-17-14-12-8-11(21-3)4-5-13(12)18-15(14)16(19)20/h4-5,8-10,18H,6-7H2,1-3H3