1-[2-(4-chloranylphenoxy)ethyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]indolin-6-yl]amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O/c17-13-2-5-15(6-3-13)20-10-9-19-8-7-12-1-4-14(18)11-16(12)19/h1-6,11H,7-10,18H2