4,5,6,7-tetramethyl-1-(2-methylpropyl)indole

Systemtic Name: 4,5,6,7-tetramethyl-1-(2-methylpropyl)indole Openeye Name: 1-isobutyl-4,5,6,7-tetramethyl-indole CAS Name: 4,5,6,7-tetramethyl-1-(2-methylpropyl)indole IUPAC Name: 4,5,6,7-tetramethyl-1-(2-methylpropyl)indole Traditional Name: 1-isobutyl-4,5,6,7-tetramethyl-indole Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C=CN2CC(C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C=CN2CC(C)C)C)C

InChI

InChI=1S/C16H23N/c1-10(2)9-17-8-7-15-13(5)11(3)12(4)14(6)16(15)17/h7-8,10H,9H2,1-6H3