2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-b]indazole

Systemtic Name: 2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-b]indazole Openeye Name: 2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-b]indazole CAS Name: 2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-b]indazole IUPAC Name: 2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-b]indazole Traditional Name: 2,3,4,5-tetrahydro-[1,3]oxazepin[3,2-b]indazole Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C3C=CC=CC3=NN2C1

Isomeric SMILES

C1CCOC2=C3C=CC=CC3=NN2C1

InChI

InChI=1S/C11H12N2O/c1-2-6-10-9(5-1)11-13(12-10)7-3-4-8-14-11/h1-2,5-6H,3-4,7-8H2