[(E)-but-2-enyl]-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(E)-but-2-enyl]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(E)-but-2-enyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(E)-but-2-enyl]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(E)-but-2-enyl]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(E)-but-2-enyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC[NH2+]CCC1=CNC2=CC=CC=C21

Isomeric SMILES

C/C=C/C[NH2+]CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2/c1-2-3-9-15-10-8-12-11-16-14-7-5-4-6-13(12)14/h2-7,11,15-16H,8-10H2,1H3/p+1/b3-2+