2-cyano-N-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
16
H
16
N
4
O
InChI:
InChI=1/C16H16N4O/c1-3-10-20-12(2)14(11-18-19-16(21)8-9-17)13-6-4-5-7-15(13)20/h3-7,11H,1,8,10H2,2H3,(H,19,21)/b18-11+/f/h19H
InChIKey:
InChIKey=MCZUWWWESAFGTH-REQDRUSJDQ
SMILES:
CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)CC#N
Names:
2-cyano-N-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 9610912
PubChem ID 11591133