6-bromanyl-2-(2-methylbut-3-en-2-yl)-1H-indole-3-carbaldehyde

Systemtic Name: 6-bromanyl-2-(2-methylbut-3-en-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 6-bromo-2-(1,1-dimethylallyl)-1H-indole-3-carbaldehyde CAS Name: 6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indole-3-carboxaldehyde IUPAC Name: 6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 6-bromo-2-(1,1-dimethylallyl)-1H-indole-3-carbaldehyde Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=C(N1)C=C(C=C2)Br)C=O

Isomeric SMILES

CC(C)(C=C)C1=C(C2=C(N1)C=C(C=C2)Br)C=O

InChI

InChI=1S/C14H14BrNO/c1-4-14(2,3)13-11(8-17)10-6-5-9(15)7-12(10)16-13/h4-8,16H,1H2,2-3H3