N-[[1-(2-cyanoethyl)indol-3-yl]methylideneamino]pyrazine-2-carboxamide
Molecular Formula:
C
17
H
14
N
6
O
InChI:
InChI=1/C17H14N6O/c18-6-3-9-23-12-13(14-4-1-2-5-16(14)23)10-21-22-17(24)15-11-19-7-8-20-15/h1-2,4-5,7-8,10-12H,3,9H2,(H,22,24)/f/h22H
InChIKey:
InChIKey=RSNDPTCXLCIBHT-QWOVJGMICZ
SMILES:
C1=CC=C2C(=C1)C(=CN2CCC#N)C=NNC(=O)C3=NC=CN=C3
Names:
N-[[1-(2-cyanoethyl)indol-3-yl]methylideneamino]pyrazine-2-carboxamide
Registries:
PubChem CID 2324051
PubChem ID 6078539
