(8bS)-6-(ethylamino)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-one

Systemtic Name: (8bS)-6-(ethylamino)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-one Openeye Name: (8bS)-6-(ethylamino)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-one CAS Name: (8bS)-6-(ethylamino)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-one IUPAC Name: (8bS)-6-(ethylamino)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-one Traditional Name: (8bS)-6-(ethylamino)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=NC3C(C2=CC1=O)(CCN3C)C

Isomeric SMILES

CCNC1=CC2=NC3[C@](C2=CC1=O)(CCN3C)C

InChI

InChI=1S/C14H19N3O/c1-4-15-11-8-10-9(7-12(11)18)14(2)5-6-17(3)13(14)16-10/h7-8,13,15H,4-6H2,1-3H3/t13?,14-/m0/s1