1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-nitro-2,3-dihydroindole

Systemtic Name: 1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-nitro-2,3-dihydroindole Openeye Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-nitro-indoline CAS Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-nitro-2,3-dihydroindole IUPAC Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-nitro-2,3-dihydroindole Traditional Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-nitro-indoline Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C16H13BrN2O4/c17-13-7-16-15(22-9-23-16)6-11(13)8-18-4-3-10-5-12(19(20)21)1-2-14(10)18/h1-2,5-7H,3-4,8-9H2