5-bromanyl-1-methanidyl-2,3-dihydro-1H-indol-1-ium

Systemtic Name: 5-bromanyl-1-methanidyl-2,3-dihydro-1H-indol-1-ium Openeye Name: 5-bromo-1-methanidyl-indolin-1-ium CAS Name: 5-bromo-1-methanidyl-2,3-dihydro-1H-indol-1-ium IUPAC Name: 5-bromo-1-methanidyl-2,3-dihydro-1H-indol-1-ium Traditional Name: 5-bromo-1-methanidyl-indolin-1-ium Formula: C9H10BrN MolecularWeight: 212.0864

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][NH+]1CCC2=C1C=CC(=C2)Br

Isomeric SMILES

[CH2-][NH+]1CCC2=C1C=CC(=C2)Br

InChI

InChI=1S/C9H10BrN/c1-11-5-4-7-6-8(10)2-3-9(7)11/h2-3,6,11H,1,4-5H2