bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diamine; ethanol

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diamine; ethanol Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diamine; ethanol CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diamine; ethanol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diamine; ethanol Traditional Name: (3-amino-4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)amine; ethanol Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=C2C1=C(C(=C2)N)N

Isomeric SMILES

CCO.C1=C2C1=C(C(=C2)N)N

InChI

InChI=1S/C6H6N2.C2H6O/c7-5-2-3-1-4(3)6(5)8;1-2-3/h1-2H,7-8H2;3H,2H2,1H3