2-[4-(aminomethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(aminomethyl)phenoxy]-1-indolin-1-yl-ethanone CAS Name: 2-[4-(aminomethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(aminomethyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(aminomethyl)phenoxy]-1-indolin-1-yl-ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)CN

InChI

InChI=1S/C17H18N2O2/c18-11-13-5-7-15(8-6-13)21-12-17(20)19-10-9-14-3-1-2-4-16(14)19/h1-8H,9-12,18H2