3-azanyl-3-(1-methylpyrrol-2-yl)propanamide

Systemtic Name: 3-azanyl-3-(1-methylpyrrol-2-yl)propanamide Openeye Name: 3-amino-3-(1-methylpyrrol-2-yl)propanamide CAS Name: 3-amino-3-(1-methyl-2-pyrrolyl)propanamide IUPAC Name: 3-amino-3-(1-methylpyrrol-2-yl)propanamide Traditional Name: 3-amino-3-(1-methylpyrrol-2-yl)propionamide Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CC(=O)N)N

Isomeric SMILES

CN1C=CC=C1C(CC(=O)N)N

InChI

InChI=1S/C8H13N3O/c1-11-4-2-3-7(11)6(9)5-8(10)12/h2-4,6H,5,9H2,1H3,(H2,10,12)