N-tert-butyl-1-[1-(methoxymethyl)indol-3-yl]methanimine

Systemtic Name: N-tert-butyl-1-[1-(methoxymethyl)indol-3-yl]methanimine Openeye Name: N-tert-butyl-1-[1-(methoxymethyl)indol-3-yl]methanimine CAS Name: N-tert-butyl-1-[1-(methoxymethyl)-3-indolyl]methanimine IUPAC Name: N-tert-butyl-1-[1-(methoxymethyl)indol-3-yl]methanimine Traditional Name: tert-butyl-[[1-(methoxymethyl)indol-3-yl]methylene]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CN(C2=CC=CC=C21)COC

Isomeric SMILES

CC(C)(C)N=CC1=CN(C2=CC=CC=C21)COC

InChI

InChI=1S/C15H20N2O/c1-15(2,3)16-9-12-10-17(11-18-4)14-8-6-5-7-13(12)14/h5-10H,11H2,1-4H3