1-(methoxymethyl)-2-(2-methylbut-3-en-2-yl)indole-3-carbaldehyde

Systemtic Name: 1-(methoxymethyl)-2-(2-methylbut-3-en-2-yl)indole-3-carbaldehyde Openeye Name: 2-(1,1-dimethylallyl)-1-(methoxymethyl)indole-3-carbaldehyde CAS Name: 1-(methoxymethyl)-2-(2-methylbut-3-en-2-yl)-3-indolecarboxaldehyde IUPAC Name: 1-(methoxymethyl)-2-(2-methylbut-3-en-2-yl)indole-3-carbaldehyde Traditional Name: 2-(1,1-dimethylallyl)-1-(methoxymethyl)indole-3-carbaldehyde Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=CC=CC=C2N1COC)C=O

Isomeric SMILES

CC(C)(C=C)C1=C(C2=CC=CC=C2N1COC)C=O

InChI

InChI=1S/C16H19NO2/c1-5-16(2,3)15-13(10-18)12-8-6-7-9-14(12)17(15)11-19-4/h5-10H,1,11H2,2-4H3