N-tert-butyl-1-(3-iodanyl-1-methyl-indol-2-yl)methanimine

Systemtic Name: N-tert-butyl-1-(3-iodanyl-1-methyl-indol-2-yl)methanimine Openeye Name: N-tert-butyl-1-(3-iodo-1-methyl-indol-2-yl)methanimine CAS Name: N-tert-butyl-1-(3-iodo-1-methyl-2-indolyl)methanimine IUPAC Name: N-tert-butyl-1-(3-iodo-1-methylindol-2-yl)methanimine Traditional Name: tert-butyl-[(3-iodo-1-methyl-indol-2-yl)methylene]amine Formula: C14H17IN2 MolecularWeight: 340.20265

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(C2=CC=CC=C2N1C)I

Isomeric SMILES

CC(C)(C)N=CC1=C(C2=CC=CC=C2N1C)I

InChI

InChI=1S/C14H17IN2/c1-14(2,3)16-9-12-13(15)10-7-5-6-8-11(10)17(12)4/h5-9H,1-4H3