(8Z)-9-cyclopentyl-N-ethyl-8-indol-3-ylidene-7H-purin-2-amine dihydrochloride

Systemtic Name: (8Z)-9-cyclopentyl-N-ethyl-8-indol-3-ylidene-7H-purin-2-amine dihydrochloride Openeye Name: (8Z)-9-cyclopentyl-N-ethyl-8-indol-3-ylidene-7H-purin-2-amine dihydrochloride CAS Name: (8Z)-9-cyclopentyl-N-ethyl-8-(3-indolylidene)-7H-purin-2-amine dihydrochloride IUPAC Name: (8Z)-9-cyclopentyl-N-ethyl-8-indol-3-ylidene-7H-purin-2-amine dihydrochloride Traditional Name: [(8Z)-9-cyclopentyl-8-indol-3-ylidene-7H-purin-2-yl]-ethyl-amine dihydrochloride Formula: C20H24Cl2N6 MolecularWeight: 419.35076

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=C3C=NC4=CC=CC=C43)N2)C5CCCC5.Cl.Cl

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(/C(=C/3\C=NC4=CC=CC=C43)/N2)C5CCCC5.Cl.Cl

InChI

InChI=1S/C20H22N6.2ClH/c1-2-21-20-23-12-17-19(25-20)26(13-7-3-4-8-13)18(24-17)15-11-22-16-10-6-5-9-14(15)16;;/h5-6,9-13,24H,2-4,7-8H2,1H3,(H,21,23,25);2*1H/b18-15+;;