2-[(3-azanyl-2-phenyl-indol-2-yl)methoxy]ethanol

Systemtic Name: 2-[(3-azanyl-2-phenyl-indol-2-yl)methoxy]ethanol Openeye Name: 2-[(3-amino-2-phenyl-indol-2-yl)methoxy]ethanol CAS Name: 2-[(3-amino-2-phenyl-2-indolyl)methoxy]ethanol IUPAC Name: 2-[(3-amino-2-phenylindol-2-yl)methoxy]ethanol Traditional Name: 2-[(3-amino-2-phenyl-indol-2-yl)methoxy]ethanol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=C3C=CC=CC3=N2)N)COCCO

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=C3C=CC=CC3=N2)N)COCCO

InChI

InChI=1S/C17H18N2O2/c18-16-14-8-4-5-9-15(14)19-17(16,12-21-11-10-20)13-6-2-1-3-7-13/h1-9,20H,10-12,18H2