3-azanylphenol; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine

Systemtic Name: 3-azanylphenol; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine Openeye Name: 3-aminophenol; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine CAS Name: 3-aminophenol; 3-bicyclo[2.2.0]hexa-1(4),2,5-trienamine IUPAC Name: 3-aminophenol; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine Traditional Name: 3-aminophenol; 3-bicyclo[2.2.0]hexa-1(4),2,5-trienylamine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)N.C1=CC2=C1C=C2N

Isomeric SMILES

C1=CC(=CC(=C1)O)N.C1=CC2=C1C=C2N

InChI

InChI=1S/C6H7NO.C6H5N/c7-5-2-1-3-6(8)4-5;7-6-3-4-1-2-5(4)6/h1-4,8H,7H2;1-3H,7H2