3-(2-azanyl-4-methyl-pentanoyl)-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3-(2-azanyl-4-methyl-pentanoyl)-1H-pyrrole-2-carbaldehyde Openeye Name: 3-(2-amino-4-methyl-pentanoyl)-1H-pyrrole-2-carbaldehyde CAS Name: 3-(2-amino-4-methyl-1-oxopentyl)-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-(2-amino-4-methylpentanoyl)-1H-pyrrole-2-carbaldehyde Traditional Name: 3-(2-amino-4-methyl-pentanoyl)-1H-pyrrole-2-carbaldehyde Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=C(NC=C1)C=O)N

Isomeric SMILES

CC(C)CC(C(=O)C1=C(NC=C1)C=O)N

InChI

InChI=1S/C11H16N2O2/c1-7(2)5-9(12)11(15)8-3-4-13-10(8)6-14/h3-4,6-7,9,13H,5,12H2,1-2H3