1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2-(2-methoxyphenoxy)ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-(6-aminoindolin-1-yl)-2-(2-methoxyphenoxy)ethanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H18N2O3/c1-21-15-4-2-3-5-16(15)22-11-17(20)19-9-8-12-6-7-13(18)10-14(12)19/h2-7,10H,8-9,11,18H2,1H3