4-(1-bromanylprop-2-enyl)-1H-indol-5-ol

Systemtic Name: 4-(1-bromanylprop-2-enyl)-1H-indol-5-ol Openeye Name: 4-(1-bromoallyl)-1H-indol-5-ol CAS Name: 4-(1-bromoprop-2-enyl)-1H-indol-5-ol IUPAC Name: 4-(1-bromoprop-2-enyl)-1H-indol-5-ol Traditional Name: 4-(1-bromoallyl)-1H-indol-5-ol Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=C(C=CC2=C1C=CN2)O)Br

Isomeric SMILES

C=CC(C1=C(C=CC2=C1C=CN2)O)Br

InChI

InChI=1S/C11H10BrNO/c1-2-8(12)11-7-5-6-13-9(7)3-4-10(11)14/h2-6,8,13-14H,1H2