4-chloranyl-2-[[2-(1H-indol-3-yl)ethylazaniumyl]methyl]phenolate

Systemtic Name: 4-chloranyl-2-[[2-(1H-indol-3-yl)ethylazaniumyl]methyl]phenolate Openeye Name: 4-chloro-2-[[2-(1H-indol-3-yl)ethylammonio]methyl]phenolate CAS Name: 4-chloro-2-[[2-(1H-indol-3-yl)ethylammonio]methyl]phenolate IUPAC Name: 4-chloro-2-[[2-(1H-indol-3-yl)ethylazaniumyl]methyl]phenolate Traditional Name: 4-chloro-2-[[2-(1H-indol-3-yl)ethylammonio]methyl]phenolate Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c18-14-5-6-17(21)13(9-14)10-19-8-7-12-11-20-16-4-2-1-3-15(12)16/h1-6,9,11,19-21H,7-8,10H2