3-(1-methylpyrrol-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine

Systemtic Name: 3-(1-methylpyrrol-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine Openeye Name: 3-(1-methylpyrrol-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine CAS Name: 3-(1-methyl-2-pyrrolyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine IUPAC Name: 3-(1-methylpyrrol-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine Traditional Name: 3-(1-methylpyrrol-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN=C3CCCCCCC3=C2

Isomeric SMILES

CN1C=CC=C1C2=NN=C3CCCCCCC3=C2

InChI

InChI=1S/C15H19N3/c1-18-10-6-9-15(18)14-11-12-7-4-2-3-5-8-13(12)16-17-14/h6,9-11H,2-5,7-8H2,1H3