3-methyl-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one

Systemtic Name: 3-methyl-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: 8b-(1,1-dimethylallyl)-3-methyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: 3-methyl-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: 3-methyl-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: 8b-(1,1-dimethylallyl)-3-methyl-3a,4-dihydro-1H-pyrrol[2,3-b]indol-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C12CC(=O)N(C1NC3=CC=CC=C23)C

Isomeric SMILES

CC(C)(C=C)C12CC(=O)N(C1NC3=CC=CC=C23)C

InChI

InChI=1S/C16H20N2O/c1-5-15(2,3)16-10-13(19)18(4)14(16)17-12-9-7-6-8-11(12)16/h5-9,14,17H,1,10H2,2-4H3