dicyclohexylazanium; 2-(5-oxidanyl-1H-indol-3-yl)ethanoate

Systemtic Name: dicyclohexylazanium; 2-(5-oxidanyl-1H-indol-3-yl)ethanoate Openeye Name: dicyclohexylammonium; 2-(5-hydroxy-1H-indol-3-yl)acetate CAS Name: dicyclohexylammonium; 2-(5-hydroxy-1H-indol-3-yl)acetate IUPAC Name: dicyclohexylazanium; 2-(5-hydroxy-1H-indol-3-yl)acetate Traditional Name: dicyclohexylammonium; 2-(5-hydroxy-1H-indol-3-yl)acetate Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]C2CCCCC2.C1=CC2=C(C=C1O)C(=CN2)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)[NH2+]C2CCCCC2.C1=CC2=C(C=C1O)C(=CN2)CC(=O)[O-]

InChI

InChI=1S/C12H23N.C10H9NO3/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h11-13H,1-10H2;1-2,4-5,11-12H,3H2,(H,13,14)