(4-methyl-1H-pyrrol-3-yl)methanamine

Systemtic Name: (4-methyl-1H-pyrrol-3-yl)methanamine Openeye Name: (4-methyl-1H-pyrrol-3-yl)methanamine CAS Name: (4-methyl-1H-pyrrol-3-yl)methanamine IUPAC Name: (4-methyl-1H-pyrrol-3-yl)methanamine Traditional Name: (4-methyl-1H-pyrrol-3-yl)methylamine Formula: C6H10N2 MolecularWeight: 110.157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC=C1CN

Isomeric SMILES

CC1=CNC=C1CN

InChI

InChI=1S/C6H10N2/c1-5-3-8-4-6(5)2-7/h3-4,8H,2,7H2,1H3