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

Systemtic Name: N-ethyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-imine Openeye Name: N-ethyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-imine CAS Name: N-ethyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-imine IUPAC Name: N-ethyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-imine Traditional Name: ethyl-(4-methyl-1,2-dihydrocyclopent[b]indol-3-ylidene)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c1-3-15-12-9-8-11-10-6-4-5-7-13(10)16(2)14(11)12/h4-7H,3,8-9H2,1-2H3