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

Systemtic Name: 1-(8-bromanyl-9-oxidanyl-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-ylcarbamic acid Openeye Name: [2-(8-bromo-9-hydroxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)-1-methyl-ethyl]carbamic acid CAS Name: 1-(8-bromo-9-hydroxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-ylcarbamic acid IUPAC Name: 1-(8-bromo-9-hydroxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-ylcarbamic acid Traditional Name: [2-(8-bromo-9-hydroxy-8,9-dihydro-7H-pyran[2,3-g]indazol-1-yl)-1-methyl-ethyl]carbamic acid Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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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)