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2-(1-azanylbut-3-enyl)phenol

2-(1-azanylbut-3-enyl)phenol

Systemtic Name:2-(1-azanylbut-3-enyl)phenol
Openeye Name:2-(1-aminobut-3-enyl)phenol
CAS Name:2-(1-aminobut-3-enyl)phenol
IUPAC Name:2-(1-aminobut-3-enyl)phenol
Traditional Name:2-(1-aminobut-3-enyl)phenol
Formula: C10H13NO
MolecularWeight: 163.21632
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1O)N


Isomeric SMILES

C=CCC(C1=CC=CC=C1O)N


InChI

InChI=1S/C10H13NO/c1-2-5-9(11)8-6-3-4-7-10(8)12/h2-4,6-7,9,12H,1,5,11H2


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