2-(2,3-dihydropyrrol-1-yl)indol-3-imine

Systemtic Name: 2-(2,3-dihydropyrrol-1-yl)indol-3-imine Openeye Name: 2-(2,3-dihydropyrrol-1-yl)indol-3-imine CAS Name: 2-(2,3-dihydropyrrol-1-yl)-3-indolimine IUPAC Name: 2-(2,3-dihydropyrrol-1-yl)indol-3-imine Traditional Name: [2-(2-pyrrolin-1-yl)indol-3-ylidene]amine Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=C1)C2=NC3=CC=CC=C3C2=N

Isomeric SMILES

C1CN(C=C1)C2=NC3=CC=CC=C3C2=N

InChI

InChI=1S/C12H11N3/c13-11-9-5-1-2-6-10(9)14-12(11)15-7-3-4-8-15/h1-3,5-7,13H,4,8H2