2-(5-cyano-2-methyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)ethylammonium Formula: C12H14N3+ MolecularWeight: 200.25966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C#N)CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C#N)CC[NH3+]

InChI

InChI=1S/C12H13N3/c1-8-10(4-5-13)11-6-9(7-14)2-3-12(11)15-8/h2-3,6,15H,4-5,13H2,1H3/p+1