5-[2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-2-methoxy-phenol

Systemtic Name: 5-[2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-2-methoxy-phenol Openeye Name: 5-(2-amino-1-indolin-1-yl-ethyl)-2-methoxy-phenol CAS Name: 5-[2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-2-methoxyphenol IUPAC Name: 5-[2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-2-methoxyphenol Traditional Name: 5-(2-amino-1-indolin-1-yl-ethyl)-2-methoxy-phenol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)N2CCC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)N2CCC3=CC=CC=C32)O

InChI

InChI=1S/C17H20N2O2/c1-21-17-7-6-13(10-16(17)20)15(11-18)19-9-8-12-4-2-3-5-14(12)19/h2-7,10,15,20H,8-9,11,18H2,1H3