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2-[(E)-2-(3,4-dimethyl-1H-pyrrol-2-yl)ethenyl]-3,4,5-trimethyl-1H-pyrrole
2-[(E)-2-(3,4-dimethyl-1H-pyrrol-2-yl)ethenyl]-3,4,5-trimethyl-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=C1C)C=CC2=C(C(=C(N2)C)C)C
Isomeric SMILES
CC1=CNC(=C1C)/C=C/C2=C(C(=C(N2)C)C)C
InChI
InChI=1S/C15H20N2/c1-9-8-16-14(10(9)2)6-7-15-12(4)11(3)13(5)17-15/h6-8,16-17H,1-5H3/b7-6+
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