1-(2,3-dihydroindol-1-yl)-N-methyl-ethanimine

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-N-methyl-ethanimine Openeye Name: 1-indolin-1-yl-N-methyl-ethanimine CAS Name: 1-(2,3-dihydroindol-1-yl)-N-methylethanimine IUPAC Name: 1-(2,3-dihydroindol-1-yl)-N-methylethanimine Traditional Name: 1-indolin-1-ylethylidene(methyl)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(=NC)N1CCC2=CC=CC=C21

InChI

InChI=1S/C11H14N2/c1-9(12-2)13-8-7-10-5-3-4-6-11(10)13/h3-6H,7-8H2,1-2H3