1-methyl-4-(3-methylbut-2-en-2-yl)indole

Systemtic Name: 1-methyl-4-(3-methylbut-2-en-2-yl)indole Openeye Name: 4-(1,2-dimethylprop-1-enyl)-1-methyl-indole CAS Name: 1-methyl-4-(3-methylbut-2-en-2-yl)indole IUPAC Name: 1-methyl-4-(3-methylbut-2-en-2-yl)indole Traditional Name: 4-(1,2-dimethylprop-1-enyl)-1-methyl-indole Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=C2C=CN(C2=CC=C1)C)C

Isomeric SMILES

CC(=C(C)C1=C2C=CN(C2=CC=C1)C)C

InChI

InChI=1S/C14H17N/c1-10(2)11(3)12-6-5-7-14-13(12)8-9-15(14)4/h5-9H,1-4H3