2-(2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)-1-(oxidanylidenemethylidene)guanidine

Systemtic Name: 2-(2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)-1-(oxidanylidenemethylidene)guanidine Openeye Name: 2-(2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)-1-(oxomethylene)guanidine CAS Name: 2-(2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)-1-(oxomethylidene)guanidine IUPAC Name: 2-(2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)-1-(oxomethylidene)guanidine Traditional Name: 1-(ketomethylene)-2-(2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)guanidine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCCC2)C(=C1)N=C(N)N=C=O

Isomeric SMILES

CC1=NC2=C(CCCCC2)C(=C1)N=C(N)N=C=O

InChI

InChI=1S/C13H16N4O/c1-9-7-12(17-13(14)15-8-18)10-5-3-2-4-6-11(10)16-9/h7H,2-6H2,1H3,(H2,14,16,17)