[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]ammonium CAS Name: [3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]azanium Traditional Name: [3-[2-(1H-indol-3-yl)ethylamino]-3-keto-propyl]ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC[NH3+]

InChI

InChI=1S/C13H17N3O/c14-7-5-13(17)15-8-6-10-9-16-12-4-2-1-3-11(10)12/h1-4,9,16H,5-8,14H2,(H,15,17)/p+1