4-[(1-ethylindol-3-yl)methylamino]phenol

Systemtic Name: 4-[(1-ethylindol-3-yl)methylamino]phenol Openeye Name: 4-[(1-ethylindol-3-yl)methylamino]phenol CAS Name: 4-[(1-ethyl-3-indolyl)methylamino]phenol IUPAC Name: 4-[(1-ethylindol-3-yl)methylamino]phenol Traditional Name: 4-[(1-ethylindol-3-yl)methylamino]phenol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CNC3=CC=C(C=C3)O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CNC3=CC=C(C=C3)O

InChI

InChI=1S/C17H18N2O/c1-2-19-12-13(16-5-3-4-6-17(16)19)11-18-14-7-9-15(20)10-8-14/h3-10,12,18,20H,2,11H2,1H3