(7-ethyl-1H-indol-3-yl)-pyrrolidin-1-yl-methanethione

Systemtic Name: (7-ethyl-1H-indol-3-yl)-pyrrolidin-1-yl-methanethione Openeye Name: (7-ethyl-1H-indol-3-yl)-pyrrolidin-1-yl-methanethione CAS Name: (7-ethyl-1H-indol-3-yl)-(1-pyrrolidinyl)methanethione IUPAC Name: (7-ethyl-1H-indol-3-yl)-pyrrolidin-1-ylmethanethione Traditional Name: (7-ethyl-1H-indol-3-yl)-pyrrolidino-methanethione Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=S)N3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=S)N3CCCC3

InChI

InChI=1S/C15H18N2S/c1-2-11-6-5-7-12-13(10-16-14(11)12)15(18)17-8-3-4-9-17/h5-7,10,16H,2-4,8-9H2,1H3