1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2-(4-chlorophenoxy)ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(4-chlorophenoxy)ethanone Traditional Name: 1-(6-aminoindolin-1-yl)-2-(4-chlorophenoxy)ethanone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c17-12-2-5-14(6-3-12)21-10-16(20)19-8-7-11-1-4-13(18)9-15(11)19/h1-6,9H,7-8,10,18H2