(4Z,6Z,8Z)-3-methyl-2H-cycloocta[c]pyrazole

Systemtic Name: (4Z,6Z,8Z)-3-methyl-2H-cycloocta[c]pyrazole Openeye Name: (4Z,6Z,8Z)-3-methyl-2H-cycloocta[c]pyrazole CAS Name: (4Z,6Z,8Z)-3-methyl-2H-cycloocta[c]pyrazole IUPAC Name: (4Z,6Z,8Z)-3-methyl-2H-cycloocta[c]pyrazole Traditional Name: (4Z,6Z,8Z)-3-methyl-2H-cycloocta[c]pyrazole Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=CC2=NN1

Isomeric SMILES

CC1=C2/C=C\C=C/C=C\C2=NN1

InChI

InChI=1S/C10H10N2/c1-8-9-6-4-2-3-5-7-10(9)12-11-8/h2-7H,1H3,(H,11,12)