4-(1-azanylbuta-2,3-dien-2-yl)phenol

Systemtic Name: 4-(1-azanylbuta-2,3-dien-2-yl)phenol Openeye Name: 4-[1-(aminomethyl)propa-1,2-dienyl]phenol CAS Name: 4-(1-aminobuta-2,3-dien-2-yl)phenol IUPAC Name: 4-(1-aminobuta-2,3-dien-2-yl)phenol Traditional Name: 4-[1-(aminomethyl)propa-1,2-dienyl]phenol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-2-8(7-11)9-3-5-10(12)6-4-9/h3-6,12H,1,7,11H2