2-[5-[(3-chlorophenyl)carbamoyloxy]-1H-indol-3-yl]ethylazanium chloride

Systemtic Name: 2-[5-[(3-chlorophenyl)carbamoyloxy]-1H-indol-3-yl]ethylazanium chloride Openeye Name: 2-[5-[(3-chlorophenyl)carbamoyloxy]-1H-indol-3-yl]ethylammonium chloride CAS Name: 2-[5-[(3-chloroanilino)-oxomethoxy]-1H-indol-3-yl]ethylammonium chloride IUPAC Name: 2-[5-[(3-chlorophenyl)carbamoyloxy]-1H-indol-3-yl]ethylazanium chloride Traditional Name: 2-[5-[(3-chlorophenyl)carbamoyloxy]-1H-indol-3-yl]ethylammonium chloride Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)OC2=CC3=C(C=C2)NC=C3CC[NH3+].[Cl-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)OC2=CC3=C(C=C2)NC=C3CC[NH3+].[Cl-]

InChI

InChI=1S/C17H16ClN3O2.ClH/c18-12-2-1-3-13(8-12)21-17(22)23-14-4-5-16-15(9-14)11(6-7-19)10-20-16;/h1-5,8-10,20H,6-7,19H2,(H,21,22);1H