1-[2-(1H-indol-3-yl)ethyl]-5-nitro-indole-2-thiol

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5-nitro-indole-2-thiol Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-5-nitro-indole-2-thiol CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5-nitro-2-indolethiol IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5-nitroindole-2-thiol Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5-nitro-indole-2-thiol Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C4=C(C=C(C=C4)[N+](=O)[O-])C=C3S

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C4=C(C=C(C=C4)[N+](=O)[O-])C=C3S

InChI

InChI=1S/C18H15N3O2S/c22-21(23)14-5-6-17-13(9-14)10-18(24)20(17)8-7-12-11-19-16-4-2-1-3-15(12)16/h1-6,9-11,19,24H,7-8H2