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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diamine; prop-2-en-1-ol Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diamine; prop-2-en-1-ol CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diamine; 2-propen-1-ol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diamine; prop-2-en-1-ol Traditional Name: (3-amino-4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)amine; prop-2-en-1-ol Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2.C3H6O/c7-5-2-3-1-4(3)6(5)8;1-2-3-4/h1-2H,7-8H2;2,4H,1,3H2