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

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (3,4-dihydroxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3,4-dihydroxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3,4-dihydroxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-protocatechuyl-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=CC(=C(C=C3)O)O

Isomeric SMILES

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

InChI

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