3-(2,3-dihydroindol-1-ylmethyl)aniline

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)aniline Openeye Name: 3-(indolin-1-ylmethyl)aniline CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)aniline IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)aniline Traditional Name: [3-(indolin-1-ylmethyl)phenyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2/c16-14-6-3-4-12(10-14)11-17-9-8-13-5-1-2-7-15(13)17/h1-7,10H,8-9,11,16H2