N-ethyl-5-(purin-9-ylmethyl)-1H-indol-3-amine

Systemtic Name: N-ethyl-5-(purin-9-ylmethyl)-1H-indol-3-amine Openeye Name: N-ethyl-5-(purin-9-ylmethyl)-1H-indol-3-amine CAS Name: N-ethyl-5-(9-purinylmethyl)-1H-indol-3-amine IUPAC Name: N-ethyl-5-(purin-9-ylmethyl)-1H-indol-3-amine Traditional Name: ethyl-[5-(purin-9-ylmethyl)-1H-indol-3-yl]amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)CN3C=NC4=CN=CN=C43

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)CN3C=NC4=CN=CN=C43

InChI

InChI=1S/C16H16N6/c1-2-18-14-7-19-13-4-3-11(5-12(13)14)8-22-10-21-15-6-17-9-20-16(15)22/h3-7,9-10,18-19H,2,8H2,1H3