N-[(E)-indol-3-ylidenemethyl]-2-methyl-propan-2-amine

Systemtic Name: N-[(E)-indol-3-ylidenemethyl]-2-methyl-propan-2-amine Openeye Name: N-[(E)-indol-3-ylidenemethyl]-2-methyl-propan-2-amine CAS Name: N-[(E)-3-indolylidenemethyl]-2-methyl-2-propanamine IUPAC Name: N-[(E)-indol-3-ylidenemethyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(E)-indol-3-ylidenemethyl]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC=C1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)N/C=C\1/C=NC2=CC=CC=C21

InChI

InChI=1S/C13H16N2/c1-13(2,3)15-9-10-8-14-12-7-5-4-6-11(10)12/h4-9,15H,1-3H3/b10-9-