1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-2-[(E)-indol-3-ylidenemethyl]diazane

Systemtic Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-2-[(E)-indol-3-ylidenemethyl]diazane Openeye Name: 1-(benzofuro[3,2-d]pyrimidin-4-yl)-2-[(E)-indol-3-ylidenemethyl]hydrazine CAS Name: 1-(4-benzofuro[3,2-d]pyrimidinyl)-2-[(E)-3-indolylidenemethyl]hydrazine IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-2-[(E)-indol-3-ylidenemethyl]hydrazine Traditional Name: 1-(benzofuro[3,2-d]pyrimidin-4-yl)-2-[(E)-indol-3-ylidenemethyl]hydrazine Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=NC=NC4=C3OC5=CC=CC=C54)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC3=NC=NC4=C3OC5=CC=CC=C54)/C=N2

InChI

InChI=1S/C19H13N5O/c1-3-7-15-13(5-1)12(9-20-15)10-23-24-19-18-17(21-11-22-19)14-6-2-4-8-16(14)25-18/h1-11,23H,(H,21,22,24)/b12-10-