Enamine_002763
Molecular Formula:
C18H17N3O2S
InChI: InChI=1/C18H17N3O2S/c1-9-7-13(22)20-17-14(9)15(19)16(24-17)18(23)21-10(2)8-11-5-3-4-6-12(11)21/h3-7,10H,8,19H2,1-2H3,(H,20,22)/f/h20H
InChIKey: InChIKey=ZDXPCBKFMUCKSL-UYBDAZJACI
SMILES: CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)NC(=O)C=C4C)N
Names:
Enamine_002763
9-amino-2-methyl-8-(2-methyl2,3-dihydroindole-1-carbonyl)-7-thia-5-azabicyclo[4.3.0]nona-2,8,10-trien-4-one
Registries:
PubChem CID 3656139
PubChem ID 11344994
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