8-(1-prop-2-enylindol-3-yl)-5,9-dihydropurine-2,6-dione

Systemtic Name: 8-(1-prop-2-enylindol-3-yl)-5,9-dihydropurine-2,6-dione Openeye Name: 8-(1-allylindol-3-yl)-5,9-dihydropurine-2,6-dione CAS Name: 8-(1-prop-2-enyl-3-indolyl)-5,9-dihydropurine-2,6-dione IUPAC Name: 8-(1-prop-2-enylindol-3-yl)-5,9-dihydropurine-2,6-dione Traditional Name: 8-(1-allylindol-3-yl)-5,9-dihydropurine-2,6-quinone Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C3=NC4C(=NC(=O)NC4=O)N3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C3=NC4C(=NC(=O)NC4=O)N3

InChI

InChI=1S/C16H13N5O2/c1-2-7-21-8-10(9-5-3-4-6-11(9)21)13-17-12-14(18-13)19-16(23)20-15(12)22/h2-6,8,12H,1,7H2,(H2,17,18,19,20,22,23)