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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)aniline Openeye Name: 3-indolin-1-ylaniline CAS Name: 3-(2,3-dihydroindol-1-yl)aniline IUPAC Name: 3-(2,3-dihydroindol-1-yl)aniline Traditional Name: (3-indolin-1-ylphenyl)amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2/c15-12-5-3-6-13(10-12)16-9-8-11-4-1-2-7-14(11)16/h1-7,10H,8-9,15H2