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

Systemtic Name: 2-(5-cyano-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-cyano-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-cyano-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-cyano-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-cyano-1H-indol-3-yl)ethylammonium Formula: C11H12N3+ MolecularWeight: 186.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)CC[NH3+]

InChI

InChI=1S/C11H11N3/c12-4-3-9-7-14-11-2-1-8(6-13)5-10(9)11/h1-2,5,7,14H,3-4,12H2/p+1