(1E)-N-methyl-1-pyrrol-2-ylidene-ethanamine

Systemtic Name: (1E)-N-methyl-1-pyrrol-2-ylidene-ethanamine Openeye Name: (1E)-N-methyl-1-pyrrol-2-ylidene-ethanamine CAS Name: (1E)-N-methyl-1-(2-pyrrolylidene)ethanamine IUPAC Name: (1E)-N-methyl-1-pyrrol-2-ylideneethanamine Traditional Name: methyl-[(1E)-1-pyrrol-2-ylideneethyl]amine Formula: C7H10N2 MolecularWeight: 122.1677

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NC

Isomeric SMILES

C/C(=C\1/C=CC=N1)/NC

InChI

InChI=1S/C7H10N2/c1-6(8-2)7-4-3-5-9-7/h3-5,8H,1-2H3/b7-6+