1-[(4-azanylthiophen-3-yl)methyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[(4-azanylthiophen-3-yl)methyl]pyrrole-2-carbaldehyde Openeye Name: 1-[(4-amino-3-thienyl)methyl]pyrrole-2-carbaldehyde CAS Name: 1-[(4-amino-3-thiophenyl)methyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[(4-aminothiophen-3-yl)methyl]pyrrole-2-carbaldehyde Traditional Name: 1-[(4-amino-3-thienyl)methyl]pyrrole-2-carbaldehyde Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)CC2=CSC=C2N

Isomeric SMILES

C1=CN(C(=C1)C=O)CC2=CSC=C2N

InChI

InChI=1S/C10H10N2OS/c11-10-7-14-6-8(10)4-12-3-1-2-9(12)5-13/h1-3,5-7H,4,11H2