2-[(2S,3S)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[(2S,3S)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]ethylazanium Openeye Name: 2-[(2S,3S)-2-allylindolin-3-yl]ethylammonium CAS Name: 2-[(2S,3S)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[(2S,3S)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]ethylazanium Traditional Name: 2-[(2S,3S)-2-allylindolin-3-yl]ethylammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C2=CC=CC=C2N1)CC[NH3+]

Isomeric SMILES

C=CC[C@H]1[C@H](C2=CC=CC=C2N1)CC[NH3+]

InChI

InChI=1S/C13H18N2/c1-2-5-12-11(8-9-14)10-6-3-4-7-13(10)15-12/h2-4,6-7,11-12,15H,1,5,8-9,14H2/p+1/t11-,12-/m0/s1