4-azanyl-3-prop-2-enyl-phenol

Systemtic Name: 4-azanyl-3-prop-2-enyl-phenol Openeye Name: 3-allyl-4-amino-phenol CAS Name: 4-amino-3-prop-2-enylphenol IUPAC Name: 4-amino-3-prop-2-enylphenol Traditional Name: 3-allyl-4-amino-phenol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)O)N

Isomeric SMILES

C=CCC1=C(C=CC(=C1)O)N

InChI

InChI=1S/C9H11NO/c1-2-3-7-6-8(11)4-5-9(7)10/h2,4-6,11H,1,3,10H2