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

Systemtic Name: 3-methyl-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: 3-methyl-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: 3-methyl-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: 3-methyl-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: 3-methyl-8b-(3-methylbut-2-enyl)-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(=CCC12CC(=O)N(C1NC3=CC=CC=C23)C)C

Isomeric SMILES

CC(=CCC12CC(=O)N(C1NC3=CC=CC=C23)C)C

InChI

InChI=1S/C16H20N2O/c1-11(2)8-9-16-10-14(19)18(3)15(16)17-13-7-5-4-6-12(13)16/h4-8,15,17H,9-10H2,1-3H3