6-methyl-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 6-methyl-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 6-methyl-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 6-methyl-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 6-methyl-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 6-methyl-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C6H5N MolecularWeight: 91.1106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C1=NC=C2

Isomeric SMILES

CC1=C2C1=NC=C2

InChI

InChI=1S/C6H5N/c1-4-5-2-3-7-6(4)5/h2-3H,1H3