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

Systemtic Name: 3-[2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]phenol Openeye Name: 3-(2-amino-1-indolin-1-yl-ethyl)phenol CAS Name: 3-[2-amino-1-(2,3-dihydroindol-1-yl)ethyl]phenol IUPAC Name: 3-[2-amino-1-(2,3-dihydroindol-1-yl)ethyl]phenol Traditional Name: 3-(2-amino-1-indolin-1-yl-ethyl)phenol Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=CC(=CC=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CN)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H18N2O/c17-11-16(13-5-3-6-14(19)10-13)18-9-8-12-4-1-2-7-15(12)18/h1-7,10,16,19H,8-9,11,17H2