7-ethyl-3-(5-methoxy-1H-indol-3-yl)-8,9-dihydro-2H-purin-8-amine

Systemtic Name: 7-ethyl-3-(5-methoxy-1H-indol-3-yl)-8,9-dihydro-2H-purin-8-amine Openeye Name: 7-ethyl-3-(5-methoxy-1H-indol-3-yl)-8,9-dihydro-2H-purin-8-amine CAS Name: 7-ethyl-3-(5-methoxy-1H-indol-3-yl)-8,9-dihydro-2H-purin-8-amine IUPAC Name: 7-ethyl-3-(5-methoxy-1H-indol-3-yl)-8,9-dihydro-2H-purin-8-amine Traditional Name: [7-ethyl-3-(5-methoxy-1H-indol-3-yl)-8,9-dihydro-2H-purin-8-yl]amine Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(NC2=C1C=NCN2C3=CNC4=C3C=C(C=C4)OC)N

Isomeric SMILES

CCN1C(NC2=C1C=NCN2C3=CNC4=C3C=C(C=C4)OC)N

InChI

InChI=1S/C16H20N6O/c1-3-21-14-7-18-9-22(15(14)20-16(21)17)13-8-19-12-5-4-10(23-2)6-11(12)13/h4-8,16,19-20H,3,9,17H2,1-2H3