4-(2H-indol-2-id-5-yloxy)aniline; rhodium(2+)

Systemtic Name: 4-(2H-indol-2-id-5-yloxy)aniline; rhodium(2+) Openeye Name: 4-(2H-indol-2-id-5-yloxy)aniline; rhodium(2+) CAS Name: 4-(2H-indol-2-id-5-yloxy)aniline; rhodium(2+) IUPAC Name: 4-(2H-indol-2-id-5-yloxy)aniline; rhodium(2+) Traditional Name: [4-(2H-indol-2-id-5-yloxy)phenyl]amine; rhodium(2+) Formula: C14H11N2ORh+ MolecularWeight: 326.15544

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=C2C=C(C=CC2=N1)OC3=CC=C(C=C3)N.[Rh+2]

Isomeric SMILES

[CH-]1C=C2C=C(C=CC2=N1)OC3=CC=C(C=C3)N.[Rh+2]

InChI

InChI=1S/C14H11N2O.Rh/c15-11-1-3-12(4-2-11)17-13-5-6-14-10(9-13)7-8-16-14;/h1-9H,15H2;/q-1;+2