N-cyclohexyl-1-(2,3-dihydroindol-1-yl)methanimine

Systemtic Name: N-cyclohexyl-1-(2,3-dihydroindol-1-yl)methanimine Openeye Name: N-cyclohexyl-1-indolin-1-yl-methanimine CAS Name: N-cyclohexyl-1-(2,3-dihydroindol-1-yl)methanimine IUPAC Name: N-cyclohexyl-1-(2,3-dihydroindol-1-yl)methanimine Traditional Name: cyclohexyl(indolin-1-ylmethylene)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)N=CN2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2/c1-2-7-14(8-3-1)16-12-17-11-10-13-6-4-5-9-15(13)17/h4-6,9,12,14H,1-3,7-8,10-11H2