(1E)-N-methoxy-1-pyrrol-2-ylidene-methanamine

Systemtic Name: (1E)-N-methoxy-1-pyrrol-2-ylidene-methanamine Openeye Name: (1E)-N-methoxy-1-pyrrol-2-ylidene-methanamine CAS Name: (1E)-N-methoxy-1-(2-pyrrolylidene)methanamine IUPAC Name: (1E)-N-methoxy-1-pyrrol-2-ylidenemethanamine Traditional Name: methoxy-[(E)-pyrrol-2-ylidenemethyl]amine Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

CONC=C1C=CC=N1

Isomeric SMILES

CON/C=C/1\C=CC=N1

InChI

InChI=1S/C6H8N2O/c1-9-8-5-6-3-2-4-7-6/h2-5,8H,1H3/b6-5+