[2,4-bis(oxidanyl)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [2,4-bis(oxidanyl)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (2,4-dihydroxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (2,4-dihydroxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (2,4-dihydroxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (2,4-dihydroxybenzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H18N2O2/c20-14-6-5-13(17(21)9-14)10-18-8-7-12-11-19-16-4-2-1-3-15(12)16/h1-6,9,11,18-21H,7-8,10H2/p+1