[6-(2,3-dihydroindol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium

Systemtic Name: [6-(2,3-dihydroindol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Openeye Name: (6-indolin-1-yl-2,3-dihydro-1,4-benzodioxin-7-yl)ammonium CAS Name: [6-(2,3-dihydroindol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium IUPAC Name: [6-(2,3-dihydroindol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Traditional Name: (6-indolin-1-yl-2,3-dihydro-1,4-benzodioxin-7-yl)ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC4=C(C=C3[NH3+])OCCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC4=C(C=C3[NH3+])OCCO4

InChI

InChI=1S/C16H16N2O2/c17-12-9-15-16(20-8-7-19-15)10-14(12)18-6-5-11-3-1-2-4-13(11)18/h1-4,9-10H,5-8,17H2/p+1