4-azanyl-N-prop-2-ynyl-benzamide

Systemtic Name: 4-azanyl-N-prop-2-ynyl-benzamide Openeye Name: 4-amino-N-prop-2-ynyl-benzamide CAS Name: 4-amino-N-prop-2-ynylbenzamide IUPAC Name: 4-amino-N-prop-2-ynylbenzamide Traditional Name: 4-amino-N-propargyl-benzamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)N

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C10H10N2O/c1-2-7-12-10(13)8-3-5-9(11)6-4-8/h1,3-6H,7,11H2,(H,12,13)