[2-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine

Systemtic Name: [2-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine Openeye Name: [2-(indolin-1-ylmethyl)phenyl]methanamine CAS Name: [2-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine IUPAC Name: [2-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine Traditional Name: [2-(indolin-1-ylmethyl)benzyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3CN

InChI

InChI=1S/C16H18N2/c17-11-14-6-1-2-7-15(14)12-18-10-9-13-5-3-4-8-16(13)18/h1-8H,9-12,17H2