3-(6-bromanyl-1H-indol-3-yl)propylazanium

Systemtic Name: 3-(6-bromanyl-1H-indol-3-yl)propylazanium Openeye Name: 3-(6-bromo-1H-indol-3-yl)propylammonium CAS Name: 3-(6-bromo-1H-indol-3-yl)propylammonium IUPAC Name: 3-(6-bromo-1H-indol-3-yl)propylazanium Traditional Name: 3-(6-bromo-1H-indol-3-yl)propylammonium Formula: C11H14BrN2+ MolecularWeight: 254.14626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2CCC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2CCC[NH3+]

InChI

InChI=1S/C11H13BrN2/c12-9-3-4-10-8(2-1-5-13)7-14-11(10)6-9/h3-4,6-7,14H,1-2,5,13H2/p+1