2-nitro-6,11-dihydrothiochromeno[4,3-b]indole

Systemtic Name: 2-nitro-6,11-dihydrothiochromeno[4,3-b]indole Openeye Name: 2-nitro-6,11-dihydrothiochromeno[4,3-b]indole CAS Name: 2-nitro-6,11-dihydrothiochromeno[4,3-b]indole IUPAC Name: 2-nitro-6,11-dihydrothiochromeno[4,3-b]indole Traditional Name: 2-nitro-6,11-dihydrothiochromen[4,3-b]indole Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(S1)C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C24

Isomeric SMILES

C1C2=C(C3=C(S1)C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C24

InChI

InChI=1S/C15H10N2O2S/c18-17(19)9-5-6-14-11(7-9)15-12(8-20-14)10-3-1-2-4-13(10)16-15/h1-7,16H,8H2