6-azanyl-3,3-dimethyl-5-nitro-1H-indole-2-thione

Systemtic Name: 6-azanyl-3,3-dimethyl-5-nitro-1H-indole-2-thione Openeye Name: 6-amino-3,3-dimethyl-5-nitro-indoline-2-thione CAS Name: 6-amino-3,3-dimethyl-5-nitro-1H-indole-2-thione IUPAC Name: 6-amino-3,3-dimethyl-5-nitro-1H-indole-2-thione Traditional Name: 6-amino-3,3-dimethyl-5-nitro-indoline-2-thione Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=S)N)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=S)N)[N+](=O)[O-])C

InChI

InChI=1S/C10H11N3O2S/c1-10(2)5-3-8(13(14)15)6(11)4-7(5)12-9(10)16/h3-4H,11H2,1-2H3,(H,12,16)