[1-(furan-2-ylmethyl)-3-(2-nitrophenyl)sulfanyl-indol-6-yl]methanamine

Systemtic Name: [1-(furan-2-ylmethyl)-3-(2-nitrophenyl)sulfanyl-indol-6-yl]methanamine Openeye Name: [1-(2-furylmethyl)-3-(2-nitrophenyl)sulfanyl-indol-6-yl]methanamine CAS Name: [1-(2-furanylmethyl)-3-[(2-nitrophenyl)thio]-6-indolyl]methanamine IUPAC Name: [1-(furan-2-ylmethyl)-3-(2-nitrophenyl)sulfanylindol-6-yl]methanamine Traditional Name: [1-(2-furfuryl)-3-[(2-nitrophenyl)thio]indol-6-yl]methylamine Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CN(C3=C2C=CC(=C3)CN)CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CN(C3=C2C=CC(=C3)CN)CC4=CC=CO4

InChI

InChI=1S/C20H17N3O3S/c21-11-14-7-8-16-18(10-14)22(12-15-4-3-9-26-15)13-20(16)27-19-6-2-1-5-17(19)23(24)25/h1-10,13H,11-12,21H2