8-methoxy-N-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-isobutyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: isobutyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)CNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H18N4O/c1-9(2)7-16-15-14-13(17-8-18-15)11-6-10(20-3)4-5-12(11)19-14/h4-6,8-9,19H,7H2,1-3H3,(H,16,17,18)