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

Systemtic Name: N-cyclopropyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-imine Openeye Name: N-cyclopropyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-imine CAS Name: N-cyclopropyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-imine IUPAC Name: N-cyclopropyl-4-methyl-1,2-dihydrocyclopenta[b]indol-3-imine Traditional Name: cyclopropyl-(4-methyl-1,2-dihydrocyclopent[b]indol-3-ylidene)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NC4CC4)CC3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=NC4CC4)CC3

InChI

InChI=1S/C15H16N2/c1-17-14-5-3-2-4-11(14)12-8-9-13(15(12)17)16-10-6-7-10/h2-5,10H,6-9H2,1H3