4-azanyl-2-(2,3-dihydroindol-1-ylmethyl)phenol

Systemtic Name: 4-azanyl-2-(2,3-dihydroindol-1-ylmethyl)phenol Openeye Name: 4-amino-2-(indolin-1-ylmethyl)phenol CAS Name: 4-amino-2-(2,3-dihydroindol-1-ylmethyl)phenol IUPAC Name: 4-amino-2-(2,3-dihydroindol-1-ylmethyl)phenol Traditional Name: 4-amino-2-(indolin-1-ylmethyl)phenol Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=C(C=CC(=C3)N)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=C(C=CC(=C3)N)O

InChI

InChI=1S/C15H16N2O/c16-13-5-6-15(18)12(9-13)10-17-8-7-11-3-1-2-4-14(11)17/h1-6,9,18H,7-8,10,16H2