[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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