[2-(1H-pyrrol-2-yl)thiophen-3-yl]methanamine

Systemtic Name: [2-(1H-pyrrol-2-yl)thiophen-3-yl]methanamine Openeye Name: [2-(1H-pyrrol-2-yl)-3-thienyl]methanamine CAS Name: [2-(1H-pyrrol-2-yl)-3-thiophenyl]methanamine IUPAC Name: [2-(1H-pyrrol-2-yl)thiophen-3-yl]methanamine Traditional Name: [2-(1H-pyrrol-2-yl)-3-thienyl]methylamine Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=C(C=CS2)CN

Isomeric SMILES

C1=CNC(=C1)C2=C(C=CS2)CN

InChI

InChI=1S/C9H10N2S/c10-6-7-3-5-12-9(7)8-2-1-4-11-8/h1-5,11H,6,10H2