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2-(3-azanylprop-1-ynyl)benzaldehyde

2-(3-azanylprop-1-ynyl)benzaldehyde

Systemtic Name:2-(3-azanylprop-1-ynyl)benzaldehyde
Openeye Name:2-(3-aminoprop-1-ynyl)benzaldehyde
CAS Name:2-(3-aminoprop-1-ynyl)benzaldehyde
IUPAC Name:2-(3-aminoprop-1-ynyl)benzaldehyde
Traditional Name:2-(3-aminoprop-1-ynyl)benzaldehyde
Formula: C10H9NO
MolecularWeight: 159.18456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C#CCN


Isomeric SMILES

C1=CC=C(C(=C1)C=O)C#CCN


InChI

InChI=1S/C10H9NO/c11-7-3-6-9-4-1-2-5-10(9)8-12/h1-2,4-5,8H,7,11H2


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