(5-methoxy-1H-indol-3-yl)-piperidin-1-yl-methanethione

Systemtic Name: (5-methoxy-1H-indol-3-yl)-piperidin-1-yl-methanethione Openeye Name: (5-methoxy-1H-indol-3-yl)-(1-piperidyl)methanethione CAS Name: (5-methoxy-1H-indol-3-yl)-(1-piperidinyl)methanethione IUPAC Name: (5-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanethione Traditional Name: (5-methoxy-1H-indol-3-yl)-piperidino-methanethione Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=S)N3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=S)N3CCCCC3

InChI

InChI=1S/C15H18N2OS/c1-18-11-5-6-14-12(9-11)13(10-16-14)15(19)17-7-3-2-4-8-17/h5-6,9-10,16H,2-4,7-8H2,1H3