6-bromanyl-3-methyl-8b-(2-methylbut-3-en-2-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole

Systemtic Name: 6-bromanyl-3-methyl-8b-(2-methylbut-3-en-2-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole Openeye Name: 6-bromo-8b-(1,1-dimethylallyl)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole CAS Name: 6-bromo-3-methyl-8b-(2-methylbut-3-en-2-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole IUPAC Name: 6-bromo-3-methyl-8b-(2-methylbut-3-en-2-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole Traditional Name: 6-bromo-8b-(1,1-dimethylallyl)-3-methyl-1,2,3a,4-tetrahydropyrrol[2,3-b]indole Formula: C16H21BrN2 MolecularWeight: 321.25534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C12CCN(C1NC3=C2C=CC(=C3)Br)C

Isomeric SMILES

CC(C)(C=C)C12CCN(C1NC3=C2C=CC(=C3)Br)C

InChI

InChI=1S/C16H21BrN2/c1-5-15(2,3)16-8-9-19(4)14(16)18-13-10-11(17)6-7-12(13)16/h5-7,10,14,18H,1,8-9H2,2-4H3