1-[(E)-diazanylidenemethyl]-2-methyl-indolizine-3-carbonitrile

Systemtic Name: 1-[(E)-diazanylidenemethyl]-2-methyl-indolizine-3-carbonitrile Openeye Name: 1-[(E)-hydrazinylidenemethyl]-2-methyl-indolizine-3-carbonitrile CAS Name: 1-[(E)-hydrazinylidenemethyl]-2-methyl-3-indolizinecarbonitrile IUPAC Name: 1-[(E)-hydrazinylidenemethyl]-2-methylindolizine-3-carbonitrile Traditional Name: 1-[(E)-hydrazonomethyl]-2-methyl-indolizine-3-carbonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NN)C#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/N)C#N

InChI

InChI=1S/C11H10N4/c1-8-9(7-14-13)10-4-2-3-5-15(10)11(8)6-12/h2-5,7H,13H2,1H3/b14-7+