N,N-dimethyl-2-(5-purin-7-yl-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(5-purin-7-yl-1H-indol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(5-purin-7-yl-1H-indol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-[5-(7-purinyl)-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-(5-purin-7-yl-1H-indol-3-yl)ethanamine Traditional Name: dimethyl-[2-(5-purin-7-yl-1H-indol-3-yl)ethyl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)N3C=NC4=NC=NC=C43

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)N3C=NC4=NC=NC=C43

InChI

InChI=1S/C17H18N6/c1-22(2)6-5-12-8-19-15-4-3-13(7-14(12)15)23-11-21-17-16(23)9-18-10-20-17/h3-4,7-11,19H,5-6H2,1-2H3