2-azanyl-1-(1-azanylpyrrol-2-yl)-3-phenyl-propan-1-one

Systemtic Name: 2-azanyl-1-(1-azanylpyrrol-2-yl)-3-phenyl-propan-1-one Openeye Name: 2-amino-1-(1-aminopyrrol-2-yl)-3-phenyl-propan-1-one CAS Name: 2-amino-1-(1-amino-2-pyrrolyl)-3-phenyl-1-propanone IUPAC Name: 2-amino-1-(1-aminopyrrol-2-yl)-3-phenylpropan-1-one Traditional Name: 2-amino-1-(1-aminopyrrol-2-yl)-3-phenyl-propan-1-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2=CC=CN2N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C2=CC=CN2N)N

InChI

InChI=1S/C13H15N3O/c14-11(9-10-5-2-1-3-6-10)13(17)12-7-4-8-16(12)15/h1-8,11H,9,14-15H2