(4-ethenyl-5-methyl-1H-pyrrol-3-yl)methanamine

Systemtic Name: (4-ethenyl-5-methyl-1H-pyrrol-3-yl)methanamine Openeye Name: (5-methyl-4-vinyl-1H-pyrrol-3-yl)methanamine CAS Name: (4-ethenyl-5-methyl-1H-pyrrol-3-yl)methanamine IUPAC Name: (4-ethenyl-5-methyl-1H-pyrrol-3-yl)methanamine Traditional Name: (5-methyl-4-vinyl-1H-pyrrol-3-yl)methylamine Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)CN)C=C

Isomeric SMILES

CC1=C(C(=CN1)CN)C=C

InChI

InChI=1S/C8H12N2/c1-3-8-6(2)10-5-7(8)4-9/h3,5,10H,1,4,9H2,2H3