10-methyl-1,2,3,4-tetrahydro-[1,4]diazepino[5,6-b]indole-5-thione

Systemtic Name: 10-methyl-1,2,3,4-tetrahydro-[1,4]diazepino[5,6-b]indole-5-thione Openeye Name: 10-methyl-1,2,3,4-tetrahydro-[1,4]diazepino[5,6-b]indole-5-thione CAS Name: 10-methyl-1,2,3,4-tetrahydro-[1,4]diazepino[5,6-b]indole-5-thione IUPAC Name: 10-methyl-1,2,3,4-tetrahydro-[1,4]diazepino[5,6-b]indole-5-thione Traditional Name: 10-methyl-1,2,3,4-tetrahydro-[1,4]diazepin[5,6-b]indole-5-thione Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1NCCNC3=S

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1NCCNC3=S

InChI

InChI=1S/C12H13N3S/c1-15-9-5-3-2-4-8(9)10-11(15)13-6-7-14-12(10)16/h2-5,13H,6-7H2,1H3,(H,14,16)