bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine; prop-2-en-1-ol

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine; prop-2-en-1-ol Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine; prop-2-en-1-ol CAS Name: 4-bicyclo[3.1.0]hexa-1(6),2,4-trienamine; 2-propen-1-ol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine; prop-2-en-1-ol Traditional Name: 4-bicyclo[3.1.0]hexa-1(6),2,4-trienylamine; prop-2-en-1-ol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N.C3H6O/c7-6-2-1-4-3-5(4)6;1-2-3-4/h1-3H,7H2;2,4H,1,3H2