N-phenyl-2,3-dihydroindol-1-amine

Systemtic Name: N-phenyl-2,3-dihydroindol-1-amine Openeye Name: N-phenylindolin-1-amine CAS Name: N-phenyl-2,3-dihydroindol-1-amine IUPAC Name: N-phenyl-2,3-dihydroindol-1-amine Traditional Name: indolin-1-yl(phenyl)amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)NC3=CC=CC=C3

InChI

InChI=1S/C14H14N2/c1-2-7-13(8-3-1)15-16-11-10-12-6-4-5-9-14(12)16/h1-9,15H,10-11H2