2-(2,5,7-trimethyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethylammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CC[NH3+])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CC[NH3+])C

InChI

InChI=1S/C13H18N2/c1-8-6-9(2)13-12(7-8)11(4-5-14)10(3)15-13/h6-7,15H,4-5,14H2,1-3H3/p+1