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3-azanyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]quinoxaline-2-carboxamide
3-azanyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]quinoxaline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1NC(=O)C3=NC4=CC=CC=C4N=C3N
Isomeric SMILES
C1CC2=CC=CC=C2[C@H]1NC(=O)C3=NC4=CC=CC=C4N=C3N
InChI
InChI=1S/C18H16N4O/c19-17-16(20-14-7-3-4-8-15(14)21-17)18(23)22-13-10-9-11-5-1-2-6-12(11)13/h1-8,13H,9-10H2,(H2,19,21)(H,22,23)/t13-/m0/s1
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