4-(3-azanyl-2-methyl-phenyl)carbonylpiperazine-1-carbaldehyde

Systemtic Name: 4-(3-azanyl-2-methyl-phenyl)carbonylpiperazine-1-carbaldehyde Openeye Name: 4-(3-amino-2-methyl-benzoyl)piperazine-1-carbaldehyde CAS Name: 4-[(3-amino-2-methylphenyl)-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-(3-amino-2-methylbenzoyl)piperazine-1-carbaldehyde Traditional Name: 4-(3-amino-2-methyl-benzoyl)piperazine-1-carbaldehyde Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCN(CC2)C=O

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C13H17N3O2/c1-10-11(3-2-4-12(10)14)13(18)16-7-5-15(9-17)6-8-16/h2-4,9H,5-8,14H2,1H3