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3-(1-methylpyrrol-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine
3-(1-methylpyrrol-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C2=NN=C3CCCCCC3=C2
Isomeric SMILES
CN1C=CC=C1C2=NN=C3CCCCCC3=C2
InChI
InChI=1S/C14H17N3/c1-17-9-5-8-14(17)13-10-11-6-3-2-4-7-12(11)15-16-13/h5,8-10H,2-4,6-7H2,1H3
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