1,2-dimethyl-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylsulfanyl)indole

Systemtic Name: 1,2-dimethyl-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylsulfanyl)indole Openeye Name: 1,2-dimethyl-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylsulfanyl)indole CAS Name: 1,2-dimethyl-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylthio)indole IUPAC Name: 1,2-dimethyl-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylsulfanyl)indole Traditional Name: 1,2-dimethyl-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylthio)indole Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)SC3=NCCCCN3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)SC3=NCCCCN3

InChI

InChI=1S/C15H19N3S/c1-11-14(19-15-16-9-5-6-10-17-15)12-7-3-4-8-13(12)18(11)2/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,16,17)