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(3aR,8bR)-3a,8b-dimethyl-N-prop-2-enyl-2,4-dihydro-1H-pyrrolo[2,3-b]indole-3-carbothioamide

(3aR,8bR)-3a,8b-dimethyl-N-prop-2-enyl-2,4-dihydro-1H-pyrrolo[2,3-b]indole-3-carbothioamide

Systemtic Name:(3aR,8bR)-3a,8b-dimethyl-N-prop-2-enyl-2,4-dihydro-1H-pyrrolo[2,3-b]indole-3-carbothioamide
Openeye Name:(3aR,8bR)-N-allyl-3a,8b-dimethyl-2,4-dihydro-1H-pyrrolo[2,3-b]indole-3-carbothioamide
CAS Name:(3aR,8bR)-3a,8b-dimethyl-N-prop-2-enyl-2,4-dihydro-1H-pyrrolo[2,3-b]indole-3-carbothioamide
IUPAC Name:(3aR,8bR)-3a,8b-dimethyl-N-prop-2-enyl-2,4-dihydro-1H-pyrrolo[2,3-b]indole-3-carbothioamide
Traditional Name:(3aR,8bR)-N-allyl-3a,8b-dimethyl-2,4-dihydro-1H-pyrrol[2,3-b]indole-3-carbothioamide
Formula: C16H21N3S
MolecularWeight: 287.42304
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1(NC3=CC=CC=C23)C)C(=S)NCC=C


Isomeric SMILES

C[C@]12CCN([C@]1(NC3=CC=CC=C23)C)C(=S)NCC=C


InChI

InChI=1S/C16H21N3S/c1-4-10-17-14(20)19-11-9-15(2)12-7-5-6-8-13(12)18-16(15,19)3/h4-8,18H,1,9-11H2,2-3H3,(H,17,20)/t15-,16-/m1/s1


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