N-[1-(8-bromanyl-9-oxidanyl-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-yl]carbamate

Systemtic Name: N-[1-(8-bromanyl-9-oxidanyl-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-yl]carbamate Openeye Name: N-[2-(8-bromo-9-hydroxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)-1-methyl-ethyl]carbamate CAS Name: N-[1-(8-bromo-9-hydroxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-yl]carbamate IUPAC Name: N-[1-(8-bromo-9-hydroxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-yl]carbamate Traditional Name: N-[2-(8-bromo-9-hydroxy-8,9-dihydro-7H-pyran[2,3-g]indazol-1-yl)-1-methyl-ethyl]carbamate Formula: C14H15BrN3O4- MolecularWeight: 369.1906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2C(C(CO3)Br)O)C=N1)NC(=O)[O-]

Isomeric SMILES

CC(CN1C2=C(C=CC3=C2C(C(CO3)Br)O)C=N1)NC(=O)[O-]

InChI

InChI=1S/C14H16BrN3O4/c1-7(17-14(20)21)5-18-12-8(4-16-18)2-3-10-11(12)13(19)9(15)6-22-10/h2-4,7,9,13,17,19H,5-6H2,1H3,(H,20,21)/p-1