3-ethyl-1-methyl-3H-indol-2-imine

Systemtic Name: 3-ethyl-1-methyl-3H-indol-2-imine Openeye Name: 3-ethyl-1-methyl-indolin-2-imine CAS Name: 3-ethyl-1-methyl-3H-indol-2-imine IUPAC Name: 3-ethyl-1-methyl-3H-indol-2-imine Traditional Name: (3-ethyl-1-methyl-indolin-2-ylidene)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2N(C1=N)C

Isomeric SMILES

CCC1C2=CC=CC=C2N(C1=N)C

InChI

InChI=1S/C11H14N2/c1-3-8-9-6-4-5-7-10(9)13(2)11(8)12/h4-8,12H,3H2,1-2H3