1-[(E)-prop-1-enyl]-2,3-dihydro-1H-indol-1-ium perchlorate

Systemtic Name: 1-[(E)-prop-1-enyl]-2,3-dihydro-1H-indol-1-ium perchlorate Openeye Name: 1-[(E)-prop-1-enyl]indolin-1-ium perchlorate CAS Name: 1-[(E)-prop-1-enyl]-2,3-dihydro-1H-indol-1-ium perchlorate IUPAC Name: 1-[(E)-prop-1-enyl]-2,3-dihydro-1H-indol-1-ium perchlorate Traditional Name: 1-[(E)-prop-1-enyl]indolin-1-ium perchlorate Formula: C11H14ClNO4 MolecularWeight: 259.68616

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Descriptors Computed from Structure

Canonical SMILES:

CC=C[NH+]1CCC2=CC=CC=C21.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C/C=C/[NH+]1CCC2=CC=CC=C21.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C11H13N.ClHO4/c1-2-8-12-9-7-10-5-3-4-6-11(10)12;2-1(3,4)5/h2-6,8H,7,9H2,1H3;(H,2,3,4,5)/b8-2+;