3-[(Z)-indol-1-ium-3-ylidenemethyl]-1H-indole perchlorate

Systemtic Name: 3-[(Z)-indol-1-ium-3-ylidenemethyl]-1H-indole perchlorate Openeye Name: 3-[(Z)-indol-1-ium-3-ylidenemethyl]-1H-indole perchlorate CAS Name: 3-[(Z)-3-indol-1-iumylidenemethyl]-1H-indole perchlorate IUPAC Name: 3-[(Z)-indol-1-ium-3-ylidenemethyl]-1H-indole perchlorate Traditional Name: 3-[(Z)-indol-1-ium-3-ylidenemethyl]-1H-indole perchlorate Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C=[NH+]C4=CC=CC=C43.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C=[NH+]C4=CC=CC=C43.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C17H12N2.ClHO4/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17;2-1(3,4)5/h1-11,18H;(H,2,3,4,5)/b13-9+;