4-(2,3-dihydroindol-1-yl)-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-indolin-1-ylbenzofuro[3,2-d]pyrimidine CAS Name: 4-(2,3-dihydroindol-1-yl)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-indolin-1-ylbenzofuro[3,2-d]pyrimidine Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C18H13N3O/c1-3-7-14-12(5-1)9-10-21(14)18-17-16(19-11-20-18)13-6-2-4-8-15(13)22-17/h1-8,11H,9-10H2