1-(3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-8-yl)propan-2-ylazanium

Systemtic Name: 1-(3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-8-yl)propan-2-ylazanium Openeye Name: [2-(3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-8-yl)-1-methyl-ethyl]ammonium CAS Name: 1-(3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-8-yl)propan-2-ylammonium IUPAC Name: 1-(3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-8-yl)propan-2-ylazanium Traditional Name: [2-(3,6-dihydro-2H-[1,4]dioxin[2,3-f]indol-8-yl)-1-methyl-ethyl]ammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC3=C(C=C21)OCCO3)[NH3+]

Isomeric SMILES

CC(CC1=CNC2=CC3=C(C=C21)OCCO3)[NH3+]

InChI

InChI=1S/C13H16N2O2/c1-8(14)4-9-7-15-11-6-13-12(5-10(9)11)16-2-3-17-13/h5-8,15H,2-4,14H2,1H3/p+1