4-bromanyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 4-bromanyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 4-bromoindan-1-amine CAS Name: 4-bromo-2,3-dihydro-1H-inden-1-amine IUPAC Name: 4-bromo-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-bromoindan-1-yl)amine Formula: C9H10BrN MolecularWeight: 212.0864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC=C2Br

Isomeric SMILES

C1CC2=C(C1N)C=CC=C2Br

InChI

InChI=1S/C9H10BrN/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9H,4-5,11H2