4-methyl-N-(pyridin-4-ylmethyl)-1,2-dihydrocyclopenta[b]indol-3-imine

Systemtic Name: 4-methyl-N-(pyridin-4-ylmethyl)-1,2-dihydrocyclopenta[b]indol-3-imine Openeye Name: 4-methyl-N-(4-pyridylmethyl)-1,2-dihydrocyclopenta[b]indol-3-imine CAS Name: 4-methyl-N-(pyridin-4-ylmethyl)-1,2-dihydrocyclopenta[b]indol-3-imine IUPAC Name: 4-methyl-N-(pyridin-4-ylmethyl)-1,2-dihydrocyclopenta[b]indol-3-imine Traditional Name: (4-methyl-1,2-dihydrocyclopent[b]indol-3-ylidene)-(4-pyridylmethyl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NCC4=CC=NC=C4)CC3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=NCC4=CC=NC=C4)CC3

InChI

InChI=1S/C18H17N3/c1-21-17-5-3-2-4-14(17)15-6-7-16(18(15)21)20-12-13-8-10-19-11-9-13/h2-5,8-11H,6-7,12H2,1H3