N,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-imine

Systemtic Name: N,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-imine Openeye Name: N,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-imine CAS Name: N,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-imine IUPAC Name: N,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-imine Traditional Name: methyl-(4-methyl-1,2-dihydrocyclopent[b]indol-3-ylidene)amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1CCC2=C1N(C3=CC=CC=C23)C

Isomeric SMILES

CN=C1CCC2=C1N(C3=CC=CC=C23)C

InChI

InChI=1S/C13H14N2/c1-14-11-8-7-10-9-5-3-4-6-12(9)15(2)13(10)11/h3-6H,7-8H2,1-2H3