4-[2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-2-ethoxy-phenol

Systemtic Name: 4-[2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-2-ethoxy-phenol Openeye Name: 4-(2-amino-1-indolin-1-yl-ethyl)-2-ethoxy-phenol CAS Name: 4-[2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-2-ethoxyphenol IUPAC Name: 4-[2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-2-ethoxyphenol Traditional Name: 4-(2-amino-1-indolin-1-yl-ethyl)-2-ethoxy-phenol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CN)N2CCC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CN)N2CCC3=CC=CC=C32)O

InChI

InChI=1S/C18H22N2O2/c1-2-22-18-11-14(7-8-17(18)21)16(12-19)20-10-9-13-5-3-4-6-15(13)20/h3-8,11,16,21H,2,9-10,12,19H2,1H3