2-(1H-indol-3-yl)ethanamine; (phenylmethyl) hydrogen carbonate

Systemtic Name: 2-(1H-indol-3-yl)ethanamine; (phenylmethyl) hydrogen carbonate Openeye Name: benzyl hydrogen carbonate; 2-(1H-indol-3-yl)ethanamine CAS Name: carbonic acid (phenylmethyl) ester; 2-(1H-indol-3-yl)ethanamine IUPAC Name: benzyl hydrogen carbonate; 2-(1H-indol-3-yl)ethanamine Traditional Name: carbonic acid benzyl ester; 2-(1H-indol-3-yl)ethylamine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)O.C1=CC=C2C(=C1)C(=CN2)CCN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)O.C1=CC=C2C(=C1)C(=CN2)CCN

InChI

InChI=1S/C10H12N2.C8H8O3/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;9-8(10)11-6-7-4-2-1-3-5-7/h1-4,7,12H,5-6,11H2;1-5H,6H2,(H,9,10)