3-(1H-indol-2-ylcarbonylamino)propylazanium

Systemtic Name: 3-(1H-indol-2-ylcarbonylamino)propylazanium Openeye Name: 3-(1H-indole-2-carbonylamino)propylammonium CAS Name: 3-[[1H-indol-2-yl(oxo)methyl]amino]propylammonium IUPAC Name: 3-(1H-indole-2-carbonylamino)propylazanium Traditional Name: 3-(1H-indole-2-carbonylamino)propylammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c13-6-3-7-14-12(16)11-8-9-4-1-2-5-10(9)15-11/h1-2,4-5,8,15H,3,6-7,13H2,(H,14,16)/p+1