lithium (3aR,9bS)-3-prop-2-enyl-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide

Systemtic Name: lithium (3aR,9bS)-3-prop-2-enyl-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide Openeye Name: lithium (3aR,9bS)-3-allyl-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide CAS Name: lithium (3aR,9bS)-3-prop-2-enyl-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide IUPAC Name: lithium (3aR,9bS)-3-prop-2-enyl-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide Traditional Name: lithium (3aR,9bS)-3-allyl-2,3a,4,5,7,9b-hexahydro-1H-benz[e]indol-7-ide Formula: C15H18LiN MolecularWeight: 219.25112

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C=CCN1CCC2C1CCC3=C[C-]=CC=C23

Isomeric SMILES

[Li+].C=CCN1CC[C@@H]2[C@H]1CCC3=C[C-]=CC=C23

InChI

InChI=1S/C15H18N.Li/c1-2-10-16-11-9-14-13-6-4-3-5-12(13)7-8-15(14)16;/h2,4-6,14-15H,1,7-11H2;/q-1;+1/t14-,15+;/m0./s1