3-(3-azanylprop-1-en-2-yl)phenol

Systemtic Name: 3-(3-azanylprop-1-en-2-yl)phenol Openeye Name: 3-[1-(aminomethyl)vinyl]phenol CAS Name: 3-(3-aminoprop-1-en-2-yl)phenol IUPAC Name: 3-(3-aminoprop-1-en-2-yl)phenol Traditional Name: 3-[1-(aminomethyl)vinyl]phenol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN)C1=CC(=CC=C1)O

Isomeric SMILES

C=C(CN)C1=CC(=CC=C1)O

InChI

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