2-(1H-indol-2-ylcarbonylamino)ethylazanium

Systemtic Name: 2-(1H-indol-2-ylcarbonylamino)ethylazanium Openeye Name: 2-(1H-indole-2-carbonylamino)ethylammonium CAS Name: 2-[[1H-indol-2-yl(oxo)methyl]amino]ethylammonium IUPAC Name: 2-(1H-indole-2-carbonylamino)ethylazanium Traditional Name: 2-(1H-indole-2-carbonylamino)ethylammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c12-5-6-13-11(15)10-7-8-3-1-2-4-9(8)14-10/h1-4,7,14H,5-6,12H2,(H,13,15)/p+1