1-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(2-chloro-5-methyl-phenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(2-chloro-5-methylphenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(2-chloro-5-methylphenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(2-chloro-5-methyl-phenoxy)ethyl]indolin-6-yl]amine Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCN2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCN2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H19ClN2O/c1-12-2-5-15(18)17(10-12)21-9-8-20-7-6-13-3-4-14(19)11-16(13)20/h2-5,10-11H,6-9,19H2,1H3